1-(1,3-diphenylpyrazol-4-yl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-(2-methyl-3-nitro-phenyl)amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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