1-(2-ethylpiperidin-3-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one

Systemtic Name: 1-(2-ethylpiperidin-3-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one Openeye Name: 1-(2-ethyl-3-piperidyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one CAS Name: 1-(2-ethyl-3-piperidinyl)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propyn-1-one IUPAC Name: 1-(2-ethylpiperidin-3-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one Traditional Name: 1-(2-ethyl-3-piperidyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCCN1)C(=O)C#CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CCC1C(CCCN1)C(=O)C#CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-20-18(11-8-15-24-20)22(27)14-13-19-21-12-6-7-16-26(21)25-23(19)17-9-4-3-5-10-17/h3-7,9-10,12,16,18,20,24H,2,8,11,15H2,1H3