N-(2-methylphenyl)-4-nitro-2-phenyl-5-[(Z)-(phenylhydrazinylidene)methyl]pyrazol-3-amine

Systemtic Name: N-(2-methylphenyl)-4-nitro-2-phenyl-5-[(Z)-(phenylhydrazinylidene)methyl]pyrazol-3-amine Openeye Name: 4-nitro-N-(o-tolyl)-2-phenyl-5-[(Z)-(phenylhydrazono)methyl]pyrazol-3-amine CAS Name: N-(2-methylphenyl)-4-nitro-2-phenyl-5-[(Z)-(phenylhydrazinylidene)methyl]-3-pyrazolamine IUPAC Name: N-(2-methylphenyl)-4-nitro-2-phenyl-5-[(Z)-(phenylhydrazinylidene)methyl]pyrazol-3-amine Traditional Name: [(Z)-[4-nitro-5-(o-toluidino)-1-phenyl-pyrazol-3-yl]methyleneamino]-phenyl-amine Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NN2C3=CC=CC=C3)C=NNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NN2C3=CC=CC=C3)/C=N\NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O2/c1-17-10-8-9-15-20(17)25-23-22(29(30)31)21(16-24-26-18-11-4-2-5-12-18)27-28(23)19-13-6-3-7-14-19/h2-16,25-26H,1H3/b24-16-