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

Systemtic Name: 3-[6-oxidanylidene-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2,3-dihydropyridin-1-yl]propanoic acid Openeye Name: 3-[6-oxo-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2,3-dihydropyridin-1-yl]propanoic acid CAS Name: 3-[6-oxo-4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2,3-dihydropyridin-1-yl]propanoic acid IUPAC Name: 3-[6-oxo-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2,3-dihydropyridin-1-yl]propanoic acid Traditional Name: 3-[6-keto-4-(2-phenylpyrazolo[1,5-a]pyridin-3-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=C3C=CC=CN3N=C2C4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

C1CN(C(=O)C=C1C2=C3C=CC=CN3N=C2C4=CC=CC=C4)CCC(=O)O

InChI

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