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

Systemtic Name: ethyl 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidine-2-carboxylate Openeye Name: ethyl 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidine-2-carboxylate CAS Name: 1-[(E)-1-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)prop-2-enyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidine-2-carboxylate Traditional Name: 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acryloyl]pipecolinic acid ethyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCCN1C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-30-24(29)21-13-6-8-16-26(21)22(28)15-14-19-20-12-7-9-17-27(20)25-23(19)18-10-4-3-5-11-18/h3-5,7,9-12,14-15,17,21H,2,6,8,13,16H2,1H3/b15-14+