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

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

CCC1CCCN(C1)C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CCC1CCCN(C1)C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-2-18-9-8-15-25(17-18)22(27)14-13-20-21-12-6-7-16-26(21)24-23(20)19-10-4-3-5-11-19/h3-7,10-14,16,18H,2,8-9,15,17H2,1H3/b14-13+