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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(phenylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(3-methoxyphenyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-25-18-9-5-8-16(14-18)10-11-20(24)22-19-12-13-21-23(19)15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,22,24)/b11-10+