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

Systemtic Name: (Z)-1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(2-ethyl-1-piperidyl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(2-ethyl-1-piperidinyl)-2-methyl-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-ethylpiperidin-1-yl)-2-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2-ethylpiperidino)-2-methyl-3-(2-phenylpyrazolo[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=CC=CN3N=C2C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-3-20-13-7-9-15-26(20)24(28)18(2)17-21-22-14-8-10-16-27(22)25-23(21)19-11-5-4-6-12-19/h4-6,8,10-12,14,16-17,20H,3,7,9,13,15H2,1-2H3/b18-17-