(E)-3-(1-phenylpyrazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-1-piperidino-prop-2-en-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c21-17(19-11-5-2-6-12-19)10-9-15-13-18-20(14-15)16-7-3-1-4-8-16/h1,3-4,7-10,13-14H,2,5-6,11-12H2/b10-9+