(E)-3-(4-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H21N3O/c1-17-3-5-18(6-4-17)9-12-21(25)22-15-13-19-7-10-20(11-8-19)24-16-2-14-23-24/h2-12,14,16H,13,15H2,1H3,(H,22,25)/b12-9+