CAS RN: 3521-62-8
CAS Name: propanoic acid [4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyl-3-oxanyl] ester; sulfuric acid dodecyl ester
OPENEYE Name: [4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyl-tetrahydropyran-3-yl] propanoate; dodecyl hydrogen sulfate
IUPAC Name: [4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate
SYSTEMATIC NAME: [4-(dimethylamino)-2-[[14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] propanoate; dodecyl hydrogen sulfate
MOLECULAR FORMULA: C52H97NO18S
MOLECULAR WEIGHT: 1056.38748
SMILES: CCCCCCCCCCCCOS(=O)(=O)O.CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)CC)(C)O)C)C)O)(C)O
Structure:
CAS RN: 64801-56-5
CAS Name: 5-amino-2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]phenyl]-oxomethyl]amino]-5-oxopentanoic acid
OPENEYE Name: 5-amino-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-5-oxo-pentanoic acid
IUPAC Name: 5-amino-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-azanyl-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C20H23N9O4
MOLECULAR WEIGHT: 453.45452
SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)N)C(=O)O
Structure:
CAS RN: 79692-33-4
CAS Name: N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-(1-oxohexadecyl)amino]but-2-ynyl]hexadecanamide
OPENEYE Name: N-[4-(diethylamino)-1-methyl-butyl]-N-[4-[[4-(diethylamino)-1-methyl-butyl]-hexadecanoyl-amino]but-2-ynyl]hexadecanamide
IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide
SYSTEMATIC NAME: N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-hexadecanoyl-amino]but-2-ynyl]hexadecanamide
MOLECULAR FORMULA: C54H106N4O2
MOLECULAR WEIGHT: 843.44504
SMILES: CCCCCCCCCCCCCCCC(=O)N(CC#CCN(C(C)CCCN(CC)CC)C(=O)CCCCCCCCCCCCCCC)C(C)CCCN(CC)CC
Structure:
CAS RN: 55878-81-4
CAS Name: 2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-3-methylbutanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoate
IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C22H31N3O5
MOLECULAR WEIGHT: 417.49864
SMILES: CC(C)C(C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C
Structure:
CAS RN: 72156-65-1
CAS Name: N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate
IUPAC Name: tert-butyl N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C22H33N5O4
MOLECULAR WEIGHT: 431.52852
SMILES: CC(C)CC(C(=O)NN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C
Structure:
CAS RN: 25405-85-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H36O8
MOLECULAR WEIGHT: 572.64484
SMILES: CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)CO)O)C)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Structure:
CAS RN: 59086-92-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H52O8
MOLECULAR WEIGHT: 600.78258
SMILES: CCCCCCCCCC(=O)OC12C(C1(C)C)C3C=C(CC4(C(C3(C(C2OC(=O)C(=CC)C)C)O)C=C(C4=O)C)O)CO
Structure:
CAS RN: 66919-95-7
CAS Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C19H29Cl2N3O3
MOLECULAR WEIGHT: 418.35786
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N
Structure:
CAS RN: 66919-98-0
CAS Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C19H29Cl2N3O3
MOLECULAR WEIGHT: 418.35786
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N
Structure:
CAS RN: 81411-31-6
CAS Name: 3-ethylimino-7,9-dimethyl-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
OPENEYE Name: 3-ethylimino-7,9-dimethyl-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
IUPAC Name: 3-ethylimino-7,9-dimethyl-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
SYSTEMATIC NAME: 3-ethylimino-7,9-dimethyl-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
MOLECULAR FORMULA: C9H13N3O2S2
MOLECULAR WEIGHT: 259.34842
SMILES: CCN=C1SC2C(=O)N(C(S1)C(=O)N2C)C
Structure:
CAS RN: 81411-29-2
CAS Name: 7,9-dimethyl-3-(phenylhydrazinylidene)-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
OPENEYE Name: 7,9-dimethyl-3-(phenylhydrazono)-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
IUPAC Name: 7,9-dimethyl-3-(phenylhydrazinylidene)-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
SYSTEMATIC NAME: 7,9-dimethyl-3-(phenylhydrazinylidene)-2,4-dithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
MOLECULAR FORMULA: C13H14N4O2S2
MOLECULAR WEIGHT: 322.40586
SMILES: CN1C2C(=O)N(C(C1=O)SC(=NNC3=CC=CC=C3)S2)C
Structure:
CAS RN: 60796-71-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H84O13
MOLECULAR WEIGHT: 1013.30116
SMILES: CCCCCCCCCCCCCCCC(=O)OCC12C(O1)C3C4C5(CC(C36C7C(C(CCCCCCC(C(O4)(O5)O6)O)C)C(C(C7(C2O)O)OC(=O)C8=CC=CC=C8)C)COC(=O)C9=CC=CC=C9)C(=C)C
Structure:
CAS RN: 6754-85-4
CAS Name: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C21H31Cl2N3O4
MOLECULAR WEIGHT: 460.39454
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 58275-23-3
CAS Name: 6-chloro-8-[(4-nitrophenyl)methyl]-5-naphtho[1,2-b]phenazinone
OPENEYE Name: 6-chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one
IUPAC Name: 6-chloro-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one
SYSTEMATIC NAME: 6-chloranyl-8-[(4-nitrophenyl)methyl]naphtho[1,2-b]phenazin-5-one
MOLECULAR FORMULA: C27H16ClN3O3
MOLECULAR WEIGHT: 465.88724
SMILES: C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5N(C4=CC3=C(C2=O)Cl)CC6=CC=C(C=C6)[N+](=O)[O-]
Structure:
CAS RN: 3814-46-8
CAS Name: 2-amino-1-cyclopentanecarboxylic acid
OPENEYE Name: 2-aminocyclopentanecarboxylic acid
IUPAC Name: 2-aminocyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 2-azanylcyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: C1CC(C(C1)N)C(=O)O
Structure:
CAS RN: 128052-92-6
CAS Name: 2-amino-1-cyclopentanecarboxylic acid
OPENEYE Name: 2-aminocyclopentanecarboxylic acid
IUPAC Name: 2-aminocyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 2-azanylcyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: C1CC(C(C1)N)C(=O)O
Structure:
CAS RN: 64725-24-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H48N6O9
MOLECULAR WEIGHT: 756.84392
SMILES: CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)C)C)CC5=CC=C(C=C5)OC)C)C
Structure:
CAS RN: 64755-14-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H48N6O10
MOLECULAR WEIGHT: 772.84332
SMILES: CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2C(C3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)O)C)C)CC5=CC=C(C=C5)OC)C)C
Structure:
CAS RN: 16641-72-8
CAS Name: 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester
OPENEYE Name: phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
IUPAC Name: phenyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SYSTEMATIC NAME: phenyl 3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: C1CC2CC(=O)CC1N2C(=O)OC3=CC=CC=C3
Structure:
CAS RN: 63626-06-2
CAS Name: 9-(2-bromo-1-oxoethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 9-(2-bromoacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 9-(2-bromoacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 9-(2-bromanylethanoyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C21H17BrO7
MOLECULAR WEIGHT: 461.25948
SMILES: COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CCC4=C3O)(C(=O)CBr)O)O
Structure:
CAS RN: 94730-45-7
CAS Name: 9-acetyl-7-[[4-(dimethylamino)-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 9-acetyl-7-[4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 9-acetyl-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 7-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C29H33NO10
MOLECULAR WEIGHT: 555.57302
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N(C)C)O
Structure:
CAS RN: 67508-87-6
CAS Name: 9-acetyl-7-[[4-(dimethylamino)-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 9-acetyl-7-[4-(dimethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 9-acetyl-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 7-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C29H33NO10
MOLECULAR WEIGHT: 555.57302
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N(C)C)O
Structure:
CAS RN: 39011-91-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28O12
MOLECULAR WEIGHT: 496.46122
SMILES: CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)CO)O)O)O)O
Structure:
CAS RN: 5212-23-7
CAS Name: 6-ethenyl-4-hydroxy-3,6-dimethyl-7-(1-methylethenyl)-3,3a,4,5,7,7a-hexahydrobenzofuran-2-one
OPENEYE Name: 4-hydroxy-7-isopropenyl-3,6-dimethyl-6-vinyl-3,3a,4,5,7,7a-hexahydrobenzofuran-2-one
IUPAC Name: 6-ethenyl-4-hydroxy-3,6-dimethyl-7-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
SYSTEMATIC NAME: 6-ethenyl-3,6-dimethyl-4-oxidanyl-7-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CC1C2C(CC(C(C2OC1=O)C(=C)C)(C)C=C)O
Structure:
CAS RN: 67151-76-2
CAS Name: 6-ethenyl-4-hydroxy-3,6-dimethyl-7-(1-methylethenyl)-3,3a,4,5,7,7a-hexahydrobenzofuran-2-one
OPENEYE Name: 4-hydroxy-7-isopropenyl-3,6-dimethyl-6-vinyl-3,3a,4,5,7,7a-hexahydrobenzofuran-2-one
IUPAC Name: 6-ethenyl-4-hydroxy-3,6-dimethyl-7-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
SYSTEMATIC NAME: 6-ethenyl-3,6-dimethyl-4-oxidanyl-7-prop-1-en-2-yl-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CC1C2C(CC(C(C2OC1=O)C(=C)C)(C)C=C)O
Structure:
CAS RN: 62327-72-4
CAS Name: N-[2-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]amino]-2-oxoethyl]dodecanamide
OPENEYE Name: N-[2-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]amino]-2-oxo-ethyl]dodecanamide
IUPAC Name: N-[2-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-2-oxoethyl]dodecanamide
SYSTEMATIC NAME: N-[2-[[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]dodecanamide
MOLECULAR FORMULA: C41H54N2O12
MOLECULAR WEIGHT: 766.87366
SMILES: CCCCCCCCCCCC(=O)NCC(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O
Structure:
CAS RN: 69432-84-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H58N4O8
MOLECULAR WEIGHT: 794.97472
SMILES: CCC1=CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(CCC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC
Structure:
CAS RN: 54415-30-4
CAS Name: 2H-phenanthro[9,10-c]pyrazol-3-yl(phenyl)methanone
OPENEYE Name: 2H-phenanthro[9,10-c]pyrazol-3-yl(phenyl)methanone
IUPAC Name: 2H-phenanthro[9,10-c]pyrazol-3-yl(phenyl)methanone
SYSTEMATIC NAME: 2H-phenanthro[9,10-c]pyrazol-3-yl(phenyl)methanone
MOLECULAR FORMULA: C22H14N2O
MOLECULAR WEIGHT: 322.35936
SMILES: C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=NN2
Structure:
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