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

Systemtic Name: N-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(p-tolyl)prop-2-enamide CAS Name: N-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: N-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(p-tolyl)acrylamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19-8-12-21(13-9-19)26-22(18-29(28-26)24-6-4-3-5-7-24)14-17-25(30)27-23-15-10-20(2)11-16-23/h3-18H,1-2H3,(H,27,30)