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

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

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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=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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