piperidin-1-ylmethyl (E)-3-oxidanylidene-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-enoate

Systemtic Name: piperidin-1-ylmethyl (E)-3-oxidanylidene-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-enoate Openeye Name: 1-piperidylmethyl (E)-3-oxo-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-enoate CAS Name: (E)-3-oxo-5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-4-pentenoic acid 1-piperidinylmethyl ester IUPAC Name: piperidin-1-ylmethyl (E)-3-oxo-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-enoate Traditional Name: (E)-3-keto-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-enoic acid piperidinomethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC(=O)CC(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)COC(=O)CC(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-20(17-23(29)30-18-26-14-6-2-7-15-26)12-13-21-22-11-5-8-16-27(22)25-24(21)19-9-3-1-4-10-19/h1,3-5,8-13,16H,2,6-7,14-15,17-18H2/b13-12+