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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)prop-2-enamide CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-19-8-13-22(14-9-19)27-25(30)17-12-21-18-29(23-6-4-3-5-7-23)28-26(21)20-10-15-24(31-2)16-11-20/h3-18H,1-2H3,(H,27,30)