(E)-N-(2-chlorophenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-chlorophenyl)acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O/c20-17-8-4-5-9-18(17)22-19(24)11-10-16-12-21-23(14-16)13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H,22,24)/b11-10+