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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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