(E)-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-phenyl-acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O/c1-14-12-18(22-23(14)17-9-5-8-16(20)13-17)21-19(24)11-10-15-6-3-2-4-7-15/h2-13H,1H3,(H,21,22,24)/b11-10+