N-(2-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(2-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine Openeye Name: 1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-N-(o-tolyl)methanimine CAS Name: N-(2-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(2-methylphenyl)-1-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methanimine Traditional Name: [1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylene-(o-tolyl)amine Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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