N-(4-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine Openeye Name: 1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methanimine Traditional Name: [1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylene-(p-tolyl)amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2/c1-17-7-9-20(10-8-17)24-15-19-16-26(21-11-13-22(14-12-21)27(28)29)25-23(19)18-5-3-2-4-6-18/h2-16H,1H3