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

Systemtic Name: (E)-N-naphthalen-2-yl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-naphthalenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-naphthyl)acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O/c27-23(25-22-12-11-20-8-4-5-9-21(20)14-22)13-10-19-15-24-26(17-19)16-18-6-2-1-3-7-18/h1-15,17H,16H2,(H,25,27)/b13-10+