CAS RN: 87539-90-0
CAS Name: N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
OPENEYE Name: N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
IUPAC Name: N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
SYSTEMATIC NAME: N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
MOLECULAR FORMULA: C16H13N5
MOLECULAR WEIGHT: 275.30792
SMILES: CNC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4
Structure:
CAS RN: 87539-89-7
CAS Name: 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
OPENEYE Name: 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
SYSTEMATIC NAME: 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
MOLECULAR FORMULA: C15H11N5
MOLECULAR WEIGHT: 261.28134
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)N
Structure:
CAS RN: 87539-86-4
CAS Name: 1-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-methylamino]-2-propanol
OPENEYE Name: 1-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-methyl-amino]propan-2-ol
IUPAC Name: 1-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-methylamino]propan-2-ol
SYSTEMATIC NAME: 1-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-methyl-amino]propan-2-ol
MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: CC(CN(C)C1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC)O
Structure:
CAS RN: 87539-85-3
CAS Name: 4-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine
OPENEYE Name: 4-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine
IUPAC Name: 4-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine
SYSTEMATIC NAME: 4-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine
MOLECULAR FORMULA: C19H17N5O
MOLECULAR WEIGHT: 331.37118
SMILES: C1COCCN1C2=NN3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5
Structure:
CAS RN: 87539-84-2
CAS Name: 3-phenyl-6-(1-pyrrolidinyl)-[1,2,4]triazolo[3,4-a]phthalazine
OPENEYE Name: 3-phenyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
IUPAC Name: 3-phenyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
SYSTEMATIC NAME: 3-phenyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
MOLECULAR FORMULA: C19H17N5
MOLECULAR WEIGHT: 315.37178
SMILES: C1CCN(C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5
Structure:
CAS RN: 87539-82-0
CAS Name: N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
OPENEYE Name: N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
IUPAC Name: N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
SYSTEMATIC NAME: N,N-bis(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
MOLECULAR FORMULA: C21H23N5O2
MOLECULAR WEIGHT: 377.43962
SMILES: COCCN(CCOC)C1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4
Structure:
CAS RN: 87527-40-0
CAS Name: (2-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl)methanol hydrochloride
OPENEYE Name: (2-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl)methanol hydrochloride
IUPAC Name: (2-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl)methanol hydrochloride
SYSTEMATIC NAME: (2-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl)methanol hydrochloride
MOLECULAR FORMULA: C10H20ClNO2
MOLECULAR WEIGHT: 221.7243
SMILES: CC1(COC2(N1)CCCCC2)CO.Cl
Structure:
CAS RN: 87505-31-5
CAS Name: N-(2-phenylethyl)-1,5-oxazocan-5-amine
OPENEYE Name: N-(2-phenylethyl)-1,5-oxazocan-5-amine
IUPAC Name: N-(2-phenylethyl)-1,5-oxazocan-5-amine
SYSTEMATIC NAME: N-(2-phenylethyl)-1,5-oxazocan-5-amine
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: C1CN(CCCOC1)NCCC2=CC=CC=C2
Structure:
CAS RN: 87505-29-1
CAS Name: N-(1-phenylethyl)-1,5-oxazocan-5-amine
OPENEYE Name: N-(1-phenylethyl)-1,5-oxazocan-5-amine
IUPAC Name: N-(1-phenylethyl)-1,5-oxazocan-5-amine
SYSTEMATIC NAME: N-(1-phenylethyl)-1,5-oxazocan-5-amine
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: CC(C1=CC=CC=C1)NN2CCCOCCC2
Structure:
CAS RN: 87498-62-2
CAS Name: N-(1-phenylpropan-2-yl)-4-morpholinamine
OPENEYE Name: N-(1-methyl-2-phenyl-ethyl)morpholin-4-amine
IUPAC Name: N-(1-phenylpropan-2-yl)morpholin-4-amine
SYSTEMATIC NAME: N-(1-phenylpropan-2-yl)morpholin-4-amine
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: CC(CC1=CC=CC=C1)NN2CCOCC2
Structure:
CAS RN: 87498-61-1
CAS Name: 4-methyl-N-(1-phenylpropan-2-yl)-1,4-diazepan-1-amine
OPENEYE Name: 4-methyl-N-(1-methyl-2-phenyl-ethyl)-1,4-diazepan-1-amine
IUPAC Name: 4-methyl-N-(1-phenylpropan-2-yl)-1,4-diazepan-1-amine
SYSTEMATIC NAME: 4-methyl-N-(1-phenylpropan-2-yl)-1,4-diazepan-1-amine
MOLECULAR FORMULA: C15H25N3
MOLECULAR WEIGHT: 247.3791
SMILES: CC(CC1=CC=CC=C1)NN2CCCN(CC2)C
Structure:
CAS RN: 87498-58-6
CAS Name: 4-methyl-N-(1-phenylethyl)-1,4-diazepan-1-amine
OPENEYE Name: 4-methyl-N-(1-phenylethyl)-1,4-diazepan-1-amine
IUPAC Name: 4-methyl-N-(1-phenylethyl)-1,4-diazepan-1-amine
SYSTEMATIC NAME: 4-methyl-N-(1-phenylethyl)-1,4-diazepan-1-amine
MOLECULAR FORMULA: C14H23N3
MOLECULAR WEIGHT: 233.35252
SMILES: CC(C1=CC=CC=C1)NN2CCCN(CC2)C
Structure:
CAS RN: 87490-00-4
CAS Name: 3-(2-chlorophenyl)-2-methyl-6-phenyl-4-pyrimidinone
OPENEYE Name: 3-(2-chlorophenyl)-2-methyl-6-phenyl-pyrimidin-4-one
IUPAC Name: 3-(2-chlorophenyl)-2-methyl-6-phenylpyrimidin-4-one
SYSTEMATIC NAME: 3-(2-chlorophenyl)-2-methyl-6-phenyl-pyrimidin-4-one
MOLECULAR FORMULA: C17H13ClN2O
MOLECULAR WEIGHT: 296.75092
SMILES: CC1=NC(=CC(=O)N1C2=CC=CC=C2Cl)C3=CC=CC=C3
Structure:
CAS RN: 87474-43-9
CAS Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
OPENEYE Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
IUPAC Name: 8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
SYSTEMATIC NAME: 8-bromanyl-4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
MOLECULAR FORMULA: C14H12BrN3O
MOLECULAR WEIGHT: 318.16858
SMILES: C1C(NC2=NC=C(C=C2NC1=O)Br)C3=CC=CC=C3
Structure:
CAS RN: 87474-42-8
CAS Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione
OPENEYE Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione
IUPAC Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione
SYSTEMATIC NAME: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepine-2-thione
MOLECULAR FORMULA: C14H13N3S
MOLECULAR WEIGHT: 255.33812
SMILES: C1C(NC2=C(C=CC=N2)NC1=S)C3=CC=CC=C3
Structure:
CAS RN: 87474-39-3
CAS Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
OPENEYE Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
IUPAC Name: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
SYSTEMATIC NAME: 4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: C1C(NC2=C(C=CC=N2)NC1=O)C3=CC=CC=C3
Structure:
CAS RN: 87474-38-2
CAS Name: 4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carboxaldehyde
OPENEYE Name: 4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbaldehyde
IUPAC Name: 4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbaldehyde
SYSTEMATIC NAME: 4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbaldehyde
MOLECULAR FORMULA: C15H15N3O
MOLECULAR WEIGHT: 253.2991
SMILES: C1C(NC2=C(NC1C3=CC=CC=C3)N=CC=C2)C=O
Structure:
CAS RN: 87474-36-0
CAS Name: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide
OPENEYE Name: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide
IUPAC Name: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide
SYSTEMATIC NAME: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]benzamide
MOLECULAR FORMULA: C22H22N4O
MOLECULAR WEIGHT: 358.43628
SMILES: C1C(NC2=C(NC1C3=CC=CC=C3)N=CC=C2)CNC(=O)C4=CC=CC=C4
Structure:
CAS RN: 87474-35-9
CAS Name: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]acetamide
OPENEYE Name: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]acetamide
IUPAC Name: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-[(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C17H20N4O
MOLECULAR WEIGHT: 296.3669
SMILES: CC(=O)NCC1CC(NC2=C(N1)C=CC=N2)C3=CC=CC=C3
Structure:
CAS RN: 87474-34-8
CAS Name: (4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine
OPENEYE Name: (4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine
IUPAC Name: (4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine
SYSTEMATIC NAME: (4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine
MOLECULAR FORMULA: C15H18N4
MOLECULAR WEIGHT: 254.33022
SMILES: C1C(NC2=C(NC1C3=CC=CC=C3)N=CC=C2)CN
Structure:
CAS RN: 87474-33-7
CAS Name: 8-bromo-2-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-4-carbonitrile
OPENEYE Name: 8-bromo-2-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-4-carbonitrile
IUPAC Name: 8-bromo-2-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-4-carbonitrile
SYSTEMATIC NAME: 8-bromanyl-2-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-4-carbonitrile
MOLECULAR FORMULA: C15H13BrN4
MOLECULAR WEIGHT: 329.19452
SMILES: C1C(NC2=NC=C(C=C2NC1C3=CC=CC=C3)Br)C#N
Structure:
No comments:
Post a Comment