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

Systemtic Name: (E)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(19-15-6-4-5-7-15)11-10-14-12-18-20(13-14)16-8-2-1-3-9-16/h1-3,8-13,15H,4-7H2,(H,19,21)/b11-10+