1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(o-tolyl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(2-methylphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(o-tolyl)amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-18-8-6-7-11-23(18)25-16-20-17-27(21-9-4-3-5-10-21)26-24(20)19-12-14-22(28-2)15-13-19/h3-17H,1-2H3