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

Systemtic Name: 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidine-2-carboxylic acid Openeye Name: 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidine-2-carboxylic acid CAS Name: 1-[(E)-1-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)prop-2-enyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enoyl]piperidine-2-carboxylic acid Traditional Name: 1-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acryloyl]pipecolinic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)O)C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20(24-14-6-4-11-19(24)22(27)28)13-12-17-18-10-5-7-15-25(18)23-21(17)16-8-2-1-3-9-16/h1-3,5,7-10,12-13,15,19H,4,6,11,14H2,(H,27,28)/b13-12+