(E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1-methyl-3-pyrazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(1-methylpyrazol-3-yl)-3-phenyl-acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-23-12-11-18(22-23)21-19(24)17(13-14-5-3-2-4-6-14)15-7-9-16(20)10-8-15/h2-13H,1H3,(H,21,22,24)/b17-13+