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

Systemtic Name: 3-[(4Z)-5-azanyl-4-(phenylhydrazinylidene)pyrazol-3-yl]-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-[(4Z)-5-amino-4-(phenylhydrazono)pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-[(4Z)-5-amino-4-(phenylhydrazinylidene)-3-pyrazolyl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-[(4Z)-5-amino-4-(phenylhydrazinylidene)pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-[(4Z)-5-amino-4-(phenylhydrazono)pyrazol-3-yl]-7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H20ClN7O MolecularWeight: 469.9256

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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=CC=C4)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=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN7O/c1-33-19-13-12-16(26)14-18(19)20(15-8-4-2-5-9-15)28-23(25(33)34)21-22(24(27)32-30-21)31-29-17-10-6-3-7-11-17/h2-14,23,29H,1H3,(H2,27,31,32)