(E)-1-(2-ethylpiperidin-1-yl)-3-(2-pyridin-4-ylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(2-pyridin-4-ylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-[2-(4-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(2-pyridin-4-yl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(2-pyridin-4-ylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-[2-(4-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-en-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=NC=C4

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O/c1-2-18-7-3-5-15-25(18)21(27)10-9-19-20-8-4-6-16-26(20)24-22(19)17-11-13-23-14-12-17/h4,6,8-14,16,18H,2-3,5,7,15H2,1H3/b10-9+