(E)-3-(1-methylpyrazol-4-yl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(4-phenylbutyl)acrylamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-20-14-16(13-19-20)10-11-17(21)18-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13-14H,5-6,9,12H2,1H3,(H,18,21)/b11-10+