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

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(1-benzylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(1-benzylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(1-benzylpyrazol-4-yl)acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(25)19-8-10-20(11-9-19)23-21(26)12-7-18-13-22-24(15-18)14-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,23,26)/b12-7+