(E)-N-pentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-pentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-pentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-pentyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-pentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-amyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-2-3-7-12-18-17(21)11-10-15-13-19-20(14-15)16-8-5-4-6-9-16/h4-6,8-11,13-14H,2-3,7,12H2,1H3,(H,18,21)/b11-10+