3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: N-(2-benzylphenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: N-(2-benzylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: N-(2-benzylphenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O/c1-24-16-18-26(19-17-24)32-28(23-35(34-32)29-13-6-3-7-14-29)20-21-31(36)33-30-15-9-8-12-27(30)22-25-10-4-2-5-11-25/h2-21,23H,22H2,1H3,(H,33,36)