(E)-1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidino]-3-(4-pyridyl)prop-2-en-1-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCN(CC2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CCC1=C(NN=C1)C2CCN(CC2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C18H22N4O/c1-2-15-13-20-21-18(15)16-7-11-22(12-8-16)17(23)4-3-14-5-9-19-10-6-14/h3-6,9-10,13,16H,2,7-8,11-12H2,1H3,(H,20,21)/b4-3+