1-[2-(1-hydroxyethyl)-2-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[2-(1-hydroxyethyl)-2-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[2-(1-hydroxyethyl)-2-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperidyl]prop-2-en-1-one CAS Name: 1-[2-(1-hydroxyethyl)-2-(4-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[2-(1-hydroxyethyl)-2-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[2-(1-hydroxyethyl)-2-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)piperidino]prop-2-en-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCN1C(=O)C=C)C2=C3C(=CC=CN3N=C2)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1(CCCCN1C(=O)C=C)C2=C3C(=CC=CN3N=C2)C4=CC=CC=C4)O

InChI

InChI=1S/C23H25N3O2/c1-3-21(28)25-14-8-7-13-23(25,17(2)27)20-16-24-26-15-9-12-19(22(20)26)18-10-5-4-6-11-18/h3-6,9-12,15-17,27H,1,7-8,13-14H2,2H3