(E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-piperidino-acrylamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c23-18(20-21-11-5-2-6-12-21)10-9-17-13-19-22(15-17)14-16-7-3-1-4-8-16/h1,3-4,7-10,13,15H,2,5-6,11-12,14H2,(H,20,23)/b10-9+