(Z)-3-(1-methylpyrazol-4-yl)-N-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(1-methylpyrazol-4-yl)-N-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(1-methylpyrazol-4-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(1-methyl-4-pyrazolyl)-N-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(1-methylpyrazol-4-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(1-methylpyrazol-4-yl)-N-phenyl-acrylamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-22-15-18(14-21-22)12-13-20(24)23(19-10-6-3-7-11-19)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3/b13-12-