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

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(2-propan-2-yl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=C3C=CC=CN3N=C2C(C)C

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C/C2=C3C=CC=CN3N=C2C(C)C

InChI

InChI=1S/C20H27N3O/c1-4-16-9-5-7-13-22(16)19(24)12-11-17-18-10-6-8-14-23(18)21-20(17)15(2)3/h6,8,10-12,14-16H,4-5,7,9,13H2,1-3H3/b12-11+