1-(1,3-diphenylpyrazol-4-yl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(o-tolyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methylphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-(o-tolyl)amine Formula: C23H19N3 MolecularWeight: 337.41706

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=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-18-10-8-9-15-22(18)24-16-20-17-26(21-13-6-3-7-14-21)25-23(20)19-11-4-2-5-12-19/h2-17H,1H3