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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-piperidino-acrylamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c22-17(19-20-11-5-2-6-12-20)10-9-15-13-18-21(14-15)16-7-3-1-4-8-16/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,19,22)/b10-9+