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

Systemtic Name: 3-[(4Z)-5-azanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-[(4Z)-5-imino-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-[(4Z)-5-imino-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-[(4Z)-5-imino-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-[(4Z)-5-imino-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C31H24ClN7O MolecularWeight: 546.02156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C3=NN(C(=N)C3=NNC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C\3=NN(C(=N)/C3=N\NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24ClN7O/c1-38-25-18-17-21(32)19-24(25)26(20-11-5-2-6-12-20)34-29(31(38)40)27-28(36-35-22-13-7-3-8-14-22)30(33)39(37-27)23-15-9-4-10-16-23/h2-19,29,33,35H,1H3/b33-30?,36-28-