CAS RN: 6368-99-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CC1=C(C(=CC=C1)NC(=O)C2C3C=CC(C2C(=O)O)C4C3C4)C
Structure:
CAS RN: 6368-92-9
CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate
IUPAC Name: ethyl 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate
SYSTEMATIC NAME: ethyl 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate
MOLECULAR FORMULA: C24H20O5
MOLECULAR WEIGHT: 388.4126
SMILES: CCOC(=O)C(C1=CC=CC=C1)OC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C
Structure:
CAS RN: 6368-87-2
CAS Name: 1-(4-methylphenyl)-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
OPENEYE Name: 2-phenyl-1-(p-tolyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
IUPAC Name: 1-(4-methylphenyl)-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
SYSTEMATIC NAME: 1-(4-methylphenyl)-2-phenyl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
MOLECULAR FORMULA: C18H19N3O
MOLECULAR WEIGHT: 293.36296
SMILES: CC1=CC=C(C=C1)C2N3CCCN3C(=O)N2C4=CC=CC=C4
Structure:
CAS RN: 6368-31-6
CAS Name: acetic acid [4-[9-(4-methoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] ester
OPENEYE Name: [4-[9-(4-methoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] acetate
IUPAC Name: [4-[9-(4-methoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] acetate
SYSTEMATIC NAME: [4-[9-(4-methoxyphenyl)-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] ethanoate
MOLECULAR FORMULA: C28H26N2O4
MOLECULAR WEIGHT: 454.51704
SMILES: CC(=O)OC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
Structure:
CAS RN: 6368-08-7
CAS Name: 2,6-bis(4-chlorophenyl)-4-(4-fluorophenyl)-3,5-dimethyl-4-piperidinol
OPENEYE Name: 2,6-bis(4-chlorophenyl)-4-(4-fluorophenyl)-3,5-dimethyl-piperidin-4-ol
IUPAC Name: 2,6-bis(4-chlorophenyl)-4-(4-fluorophenyl)-3,5-dimethylpiperidin-4-ol
SYSTEMATIC NAME: 2,6-bis(4-chlorophenyl)-4-(4-fluorophenyl)-3,5-dimethyl-piperidin-4-ol
MOLECULAR FORMULA: C25H24Cl2FNO
MOLECULAR WEIGHT: 444.368563
SMILES: CC1C(NC(C(C1(C2=CC=C(C=C2)F)O)C)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 6367-93-7
CAS Name: 2-methyl-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-methyl-5-oxo-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 2-methyl-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C20H19NO3S2
MOLECULAR WEIGHT: 385.49976
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CSC=C4)C(=O)OC
Structure:
CAS RN: 6367-84-6
CAS Name: N,2,2-tris(3-methoxyphenyl)-1-cyclopropanecarboxamide
OPENEYE Name: N,2,2-tris(3-methoxyphenyl)cyclopropanecarboxamide
IUPAC Name: N,2,2-tris(3-methoxyphenyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: N,2,2-tris(3-methoxyphenyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C25H25NO4
MOLECULAR WEIGHT: 403.4703
SMILES: COC1=CC=CC(=C1)C2(CC2C(=O)NC3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC
Structure:
CAS RN: 78468-07-2
CAS Name: 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H13N3OS
MOLECULAR WEIGHT: 247.31612
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)N
Structure:
CAS RN: 6367-56-2
CAS Name: 2,2-bis(3-methoxyphenyl)-N-(1-naphthalenyl)-1-cyclopropanecarboxamide
OPENEYE Name: 2,2-bis(3-methoxyphenyl)-N-(1-naphthyl)cyclopropanecarboxamide
IUPAC Name: 2,2-bis(3-methoxyphenyl)-N-naphthalen-1-ylcyclopropane-1-carboxamide
SYSTEMATIC NAME: 2,2-bis(3-methoxyphenyl)-N-naphthalen-1-yl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C28H25NO3
MOLECULAR WEIGHT: 423.503
SMILES: COC1=CC=CC(=C1)C2(CC2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC
Structure:
CAS RN: 6367-09-5
CAS Name: 2-[(4-bromoanilino)-oxomethyl]-3-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]carboxylic acid
OPENEYE Name: 2-[(4-bromophenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
IUPAC Name: 2-[(4-bromophenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
SYSTEMATIC NAME: 2-[(4-bromophenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-3-carboxylic acid
MOLECULAR FORMULA: C17H16BrNO3
MOLECULAR WEIGHT: 362.21784
SMILES: C1CC12C3C=CC2C(C3C(=O)NC4=CC=C(C=C4)Br)C(=O)O
Structure:
CAS RN: 6356-48-5
CAS Name: 4-(4-bromo-3-nitrophenyl)-N-(3-chloro-4-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(4-bromo-3-nitro-phenyl)-N-(3-chloro-4-methyl-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(4-bromo-3-nitrophenyl)-N-(3-chloro-4-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(4-bromanyl-3-nitro-phenyl)-N-(3-chloranyl-4-methyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H16BrClN4O4
MOLECULAR WEIGHT: 479.71174
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)Br)[N+](=O)[O-])C)Cl
Structure:
CAS RN: 6355-26-6
CAS Name: 2-chloro-N-[2-[[2-(2-nitroanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide
OPENEYE Name: 2-chloro-N-[2-[2-(2-nitroanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
IUPAC Name: 2-chloro-N-[2-[2-(2-nitroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
MOLECULAR FORMULA: C22H15ClN4O4S2
MOLECULAR WEIGHT: 498.9619
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])Cl
Structure:
CAS RN: 6350-42-1
CAS Name: 2-[[4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N-(1-naphthalenyl)acetamide
OPENEYE Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)acetamide
IUPAC Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: 2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C23H19N3O3S
MOLECULAR WEIGHT: 417.48026
SMILES: C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 6348-04-5
CAS Name: 2-[3-[2-(2-methylanilino)-2-oxoethyl]-1-adamantyl]-N-(2-methylphenyl)acetamide
OPENEYE Name: 2-[3-[2-(2-methylanilino)-2-oxo-ethyl]-1-adamantyl]-N-(o-tolyl)acetamide
IUPAC Name: 2-[3-[2-(2-methylanilino)-2-oxoethyl]-1-adamantyl]-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-(2-methylphenyl)-2-[3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide
MOLECULAR FORMULA: C28H34N2O2
MOLECULAR WEIGHT: 430.58176
SMILES: CC1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=CC=C5C
Structure:
CAS RN: 5707-53-9
CAS Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=C(C=C3)C
Structure:
CAS RN: 6342-00-3
CAS Name: 5-chloro-2-[2-(1-pyrrolidinyl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione hydrochloride
OPENEYE Name: 5-chloro-2-(2-pyrrolidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione hydrochloride
IUPAC Name: 5-chloro-2-(2-pyrrolidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione hydrochloride
SYSTEMATIC NAME: 5-chloranyl-2-(2-pyrrolidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione hydrochloride
MOLECULAR FORMULA: C14H20Cl2N2O2
MOLECULAR WEIGHT: 319.2268
SMILES: C1CCN(C1)CCN2C(=O)C3CC=C(CC3C2=O)Cl.Cl
Structure:
CAS RN: 6334-84-5
CAS Name: 2-[[4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N-(2-pyrimidinyl)acetamide
OPENEYE Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide
IUPAC Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide
SYSTEMATIC NAME: 2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide
MOLECULAR FORMULA: C17H15N5O3S
MOLECULAR WEIGHT: 369.3977
SMILES: C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=CC=N3
Structure:
CAS RN: 1164-42-7
CAS Name: N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenyl-acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C20H27ClN2O2
MOLECULAR WEIGHT: 362.89358
SMILES: CCN(CC)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 6323-58-6
CAS Name: 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
OPENEYE Name: 4-(2-chloro-5-nitro-phenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name: 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: 4-(2-chloranyl-5-nitro-phenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C22H19ClN4O4
MOLECULAR WEIGHT: 438.86366
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 6313-48-0
CAS Name: 4-(2,3-dichlorophenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
OPENEYE Name: 4-(2,3-dichlorophenyl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name: 4-(2,3-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: 4-[2,3-bis(chloranyl)phenyl]-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C23H21Cl2N3O2
MOLECULAR WEIGHT: 442.33774
SMILES: CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C(=CC=C4)Cl)Cl)C(=O)CCC3)C
Structure:
CAS RN: 6293-38-5
CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(4-hydroxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-methoxy-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=CC=CC=C4N2)O
Structure:
CAS RN: 6289-92-5
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-(9,10-dioxo-2-anthryl)acetamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C23H16ClNO4
MOLECULAR WEIGHT: 405.83044
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl
Structure:
CAS RN: 6273-96-7
CAS Name: 2-[[1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-dioxo-8-purinyl]thio]propanoic acid
OPENEYE Name: 2-[1,3-dimethyl-7-(o-tolylmethyl)-2,6-dioxo-purin-8-yl]sulfanylpropanoic acid
IUPAC Name: 2-[1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-dioxopurin-8-yl]sulfanylpropanoic acid
SYSTEMATIC NAME: 2-[1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-bis(oxidanylidene)purin-8-yl]sulfanylpropanoic acid
MOLECULAR FORMULA: C18H20N4O4S
MOLECULAR WEIGHT: 388.4408
SMILES: CC1=CC=CC=C1CN2C3=C(N=C2SC(C)C(=O)O)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 6268-89-9
CAS Name: 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
OPENEYE Name: 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
IUPAC Name: 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
SYSTEMATIC NAME: 3-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine
MOLECULAR FORMULA: C10H13N3O3S
MOLECULAR WEIGHT: 255.29352
SMILES: CCOC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N
Structure:
CAS RN: 425646-13-5
CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-ethoxybenzamide
OPENEYE Name: N-(9,10-dioxo-2-anthryl)-4-ethoxy-benzamide
IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-ethoxy-benzamide
MOLECULAR FORMULA: C23H17NO4
MOLECULAR WEIGHT: 371.38538
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 6253-63-0
CAS Name: N-[1-(3-iodoanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
OPENEYE Name: N-[1-(3-iodoanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide
IUPAC Name: N-[1-(3-iodoanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[1-[(3-iodanylphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H17IN2O3
MOLECULAR WEIGHT: 460.26505
SMILES: CC1=CC=C(C=C1)C(=O)C(NC2=CC(=CC=C2)I)NC(=O)C3=CC=CO3
Structure:
CAS RN: 6253-21-0
CAS Name: 3-fluoro-N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-phenyl-3-pyrazolyl]benzamide
OPENEYE Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]-3-fluoro-benzamide
IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]-3-fluorobenzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[2-phenyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C28H26FN5O2
MOLECULAR WEIGHT: 483.536743
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)F
Structure:
CAS RN: 6252-89-7
CAS Name: 4-[2,5-dioxo-3-(phenylmethyl)-1-pyrrolidinyl]benzoic acid
OPENEYE Name: 4-(3-benzyl-2,5-dioxo-pyrrolidin-1-yl)benzoic acid
IUPAC Name: 4-(3-benzyl-2,5-dioxopyrrolidin-1-yl)benzoic acid
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-1-yl]benzoic acid
MOLECULAR FORMULA: C18H15NO4
MOLECULAR WEIGHT: 309.316
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3
Structure:
CAS RN: 6251-38-3
CAS Name: 3-iodo-4-methoxy-N-(4-nitrophenyl)benzamide
OPENEYE Name: 3-iodo-4-methoxy-N-(4-nitrophenyl)benzamide
IUPAC Name: 3-iodo-4-methoxy-N-(4-nitrophenyl)benzamide
SYSTEMATIC NAME: 3-iodanyl-4-methoxy-N-(4-nitrophenyl)benzamide
MOLECULAR FORMULA: C14H11IN2O4
MOLECULAR WEIGHT: 398.15261
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I
Structure:
CAS RN: 6250-49-3
CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-methylbenzamide
OPENEYE Name: N-(9,10-dioxo-2-anthryl)-4-methyl-benzamide
IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-methylbenzamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzamide
MOLECULAR FORMULA: C22H15NO3
MOLECULAR WEIGHT: 341.3594
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 6246-90-8
CAS Name: N-(9,10-dioxo-2-anthracenyl)butanamide
OPENEYE Name: N-(9,10-dioxo-2-anthryl)butanamide
IUPAC Name: N-(9,10-dioxoanthracen-2-yl)butanamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-2-yl]butanamide
MOLECULAR FORMULA: C18H15NO3
MOLECULAR WEIGHT: 293.3166
SMILES: CCCC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 6244-80-0
CAS Name: N-(9,10-dioxo-2-anthracenyl)-3,4,5-triethoxybenzamide
OPENEYE Name: N-(9,10-dioxo-2-anthryl)-3,4,5-triethoxy-benzamide
IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3,4,5-triethoxybenzamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,4,5-triethoxy-benzamide
MOLECULAR FORMULA: C27H25NO6
MOLECULAR WEIGHT: 459.4905
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 6241-74-3
CAS Name: 6-(2,4-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(2,4-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(2,4-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(2,4-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C19H16Cl2N2O
MOLECULAR WEIGHT: 359.24914
SMILES: C1CC2=C(C(NC3=CC=CC=C3N2)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1
Structure:
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