(E)-N-(3-ethanoylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(1-ethylpyrazol-4-yl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H17N3O2/c1-3-19-11-13(10-17-19)7-8-16(21)18-15-6-4-5-14(9-15)12(2)20/h4-11H,3H2,1-2H3,(H,18,21)/b8-7+