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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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