1-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-p-anisylidene-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)/N=C/C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-8-12-20(13-9-18)23-16-24(27(26-23)21-6-4-3-5-7-21)25-17-19-10-14-22(28-2)15-11-19/h3-17H,1-2H3/b25-17+