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

Systemtic Name: 3-[(4Z)-5-azanyl-4-[(4-chlorophenyl)hydrazinylidene]pyrazol-3-yl]-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-[(4Z)-5-amino-4-[(4-chlorophenyl)hydrazono]pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-[(4Z)-5-amino-4-[(4-chlorophenyl)hydrazinylidene]-3-pyrazolyl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-[(4Z)-5-amino-4-[(4-chlorophenyl)hydrazinylidene]pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-[(4Z)-5-amino-4-[(4-chlorophenyl)hydrazono]pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H19Cl2N7O MolecularWeight: 504.37066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C3=NN=C(C3=NNC4=CC=C(C=C4)Cl)N)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C\3=NN=C(/C3=N\NC4=CC=C(C=C4)Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C25H19Cl2N7O/c1-34-19-12-9-16(27)13-18(19)20(14-5-3-2-4-6-14)29-23(25(34)35)21-22(24(28)33-31-21)32-30-17-10-7-15(26)8-11-17/h2-13,23,30H,1H3,(H2,28,32,33)