(4E)-5-methyl-2-phenyl-4-[[(4-phenyldiazenylphenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-phenyl-4-[[(4-phenyldiazenylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-2-phenyl-4-[(4-phenylazoanilino)methylene]pyrazol-3-one CAS Name: (4E)-5-methyl-2-phenyl-4-[(4-phenyldiazenylanilino)methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-phenyl-4-[(4-phenyldiazenylanilino)methylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-2-phenyl-4-[(4-phenylazoanilino)methylene]-2-pyrazolin-3-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O/c1-17-22(23(29)28(27-17)21-10-6-3-7-11-21)16-24-18-12-14-20(15-13-18)26-25-19-8-4-2-5-9-19/h2-16,24H,1H3/b22-16+,26-25?