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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-3-15(4-2)19-17(21)11-10-14-12-18-20(13-14)16-8-6-5-7-9-16/h5-13,15H,3-4H2,1-2H3,(H,19,21)/b11-10+