(E)-1-(2-ethylpiperidin-1-yl)-3-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(5-methyl-2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(5-methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-3-20-11-7-8-15-26(20)23(28)13-12-21-22-17-18(2)14-16-27(22)25-24(21)19-9-5-4-6-10-19/h4-6,9-10,12-14,16-17,20H,3,7-8,11,15H2,1-2H3/b13-12+