3-[(4Z)-5-azanyl-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-yl]-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(4Z)-5-azanyl-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-yl]-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-[(4Z)-5-amino-4-(p-tolylhydrazono)pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-[(4Z)-5-amino-4-[(4-methylphenyl)hydrazinylidene]-3-pyrazolyl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-[(4Z)-5-amino-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-[(4Z)-5-amino-4-(p-tolylhydrazono)pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C26H22ClN7O MolecularWeight: 483.95218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN=C2N)C3C(=O)N(C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=NN=C2N)C3C(=O)N(C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22ClN7O/c1-15-8-11-18(12-9-15)30-32-23-22(31-33-25(23)28)24-26(35)34(2)20-13-10-17(27)14-19(20)21(29-24)16-6-4-3-5-7-16/h3-14,24,30H,1-2H3,(H2,28,32,33)