5-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 5-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 5-[(Z)-(benzhydrylidenehydrazono)methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 5-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-1,4-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 5-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-1,4-dimethyl-2-phenylpyrazol-3-one Traditional Name: 5-[(Z)-(benzhydrylidenehydrazono)methyl]-1,4-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-19-23(28(2)29(25(19)30)22-16-10-5-11-17-22)18-26-27-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-18H,1-2H3/b26-18-