1-(4-methylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3/c1-14-8-10-16(11-9-14)13-19-18-12-15(2)20-21(18)17-6-4-3-5-7-17/h3-13H,1-2H3/b19-13+