2-[1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidin-2-yl]ethyl ethanoate

Systemtic Name: 2-[1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidin-2-yl]ethyl ethanoate Openeye Name: 2-[1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]-2-piperidyl]ethyl acetate CAS Name: acetic acid 2-[1-[(E)-1-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)prop-2-enyl]-2-piperidinyl]ethyl ester IUPAC Name: 2-[1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidin-2-yl]ethyl acetate Traditional Name: acetic acid 2-[1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acryloyl]-2-piperidyl]ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CCCCN1C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCC1CCCCN1C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-19(29)31-18-15-21-11-5-7-16-27(21)24(30)14-13-22-23-12-6-8-17-28(23)26-25(22)20-9-3-2-4-10-20/h2-4,6,8-10,12-14,17,21H,5,7,11,15-16,18H2,1H3/b14-13+