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

Systemtic Name: (E)-N-phenyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-phenyl-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-phenyl-acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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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=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c23-19(21-18-9-5-2-6-10-18)12-11-17-13-20-22(15-17)14-16-7-3-1-4-8-16/h1-13,15H,14H2,(H,21,23)/b12-11+