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

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-2-19-12-6-8-16-25(19)22(27)15-14-20-21-13-7-9-17-26(21)24-23(20)18-10-4-3-5-11-18/h3-5,7,9-11,13-15,17,19H,2,6,8,12,16H2,1H3/b15-14+