[(E)-3-oxidanylidene-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-en-2-yl] piperidine-1-carboxylate

Systemtic Name: [(E)-3-oxidanylidene-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-en-2-yl] piperidine-1-carboxylate Openeye Name: [(E)-1-methyl-2-oxo-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-enyl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(E)-3-oxo-5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)pent-4-en-2-yl] ester IUPAC Name: [(E)-3-oxo-5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pent-4-en-2-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(E)-2-keto-1-methyl-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)but-3-enyl] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC1=C2C=CC=CN2N=C1C3=CC=CC=C3)OC(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)/C=C/C1=C2C=CC=CN2N=C1C3=CC=CC=C3)OC(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O3/c1-18(30-24(29)26-15-7-3-8-16-26)22(28)14-13-20-21-12-6-9-17-27(21)25-23(20)19-10-4-2-5-11-19/h2,4-6,9-14,17-18H,3,7-8,15-16H2,1H3/b14-13+