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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-3-20-13-7-9-15-26(20)22(28)17-18(2)23-21-14-8-10-16-27(21)25-24(23)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+