3-[6-oxidanylidene-4-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-2,3-dihydropyridin-1-yl]propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C=C1C2=CC=CN3C2=CC(=N3)C4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

C1CN(C(=O)C=C1C2=CC=CN3C2=CC(=N3)C4=CC=CC=C4)CCC(=O)O

InChI

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