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3-[4-(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridin-5-yl]propanoic acid

3-[4-(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridin-5-yl]propanoic acid

Systemtic Name:3-[4-(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridin-5-yl]propanoic acid
Openeye Name:3-[4-(6-oxo-2,3-dihydro-1H-pyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridin-5-yl]propanoic acid
CAS Name:3-[4-(6-oxo-2,3-dihydro-1H-pyridin-4-yl)-2-phenyl-5-pyrazolo[1,5-a]pyridinyl]propanoic acid
IUPAC Name:3-[4-(6-oxo-2,3-dihydro-1H-pyridin-4-yl)-2-phenylpyrazolo[1,5-a]pyridin-5-yl]propanoic acid
Traditional Name:3-[4-(6-keto-2,3-dihydro-1H-pyridin-4-yl)-2-phenyl-pyrazolo[1,5-a]pyridin-5-yl]propionic acid
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C=C1C2=C(C=CN3C2=CC(=N3)C4=CC=CC=C4)CCC(=O)O


Isomeric SMILES

C1CNC(=O)C=C1C2=C(C=CN3C2=CC(=N3)C4=CC=CC=C4)CCC(=O)O


InChI

InChI=1S/C21H19N3O3/c25-19-12-16(8-10-22-19)21-15(6-7-20(26)27)9-11-24-18(21)13-17(23-24)14-4-2-1-3-5-14/h1-5,9,11-13H,6-8,10H2,(H,22,25)(H,26,27)


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