(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-(2-propylpiperidin-1-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCN1C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CCCC1CCCCN1C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-2-10-20-13-6-8-17-26(20)23(28)16-15-21-22-14-7-9-18-27(22)25-24(21)19-11-4-3-5-12-19/h3-5,7,9,11-12,14-16,18,20H,2,6,8,10,13,17H2,1H3/b16-15+