3-[1-(3-methoxyphenyl)-4,6-dimethyl-2-oxidanylidene-pyridin-3-yl]-1,2,4-oxadiazole-5-carboxylic acid

Systemtic Name: 3-[1-(3-methoxyphenyl)-4,6-dimethyl-2-oxidanylidene-pyridin-3-yl]-1,2,4-oxadiazole-5-carboxylic acid Openeye Name: 3-[1-(3-methoxyphenyl)-4,6-dimethyl-2-oxo-3-pyridyl]-1,2,4-oxadiazole-5-carboxylic acid CAS Name: 3-[1-(3-methoxyphenyl)-4,6-dimethyl-2-oxo-3-pyridinyl]-1,2,4-oxadiazole-5-carboxylic acid IUPAC Name: 3-[1-(3-methoxyphenyl)-4,6-dimethyl-2-oxopyridin-3-yl]-1,2,4-oxadiazole-5-carboxylic acid Traditional Name: 3-[2-keto-1-(3-methoxyphenyl)-4,6-dimethyl-3-pyridyl]-1,2,4-oxadiazole-5-carboxylic acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC(=CC=C2)OC)C3=NOC(=N3)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC(=CC=C2)OC)C3=NOC(=N3)C(=O)O)C

InChI

InChI=1S/C17H15N3O5/c1-9-7-10(2)20(11-5-4-6-12(8-11)24-3)16(21)13(9)14-18-15(17(22)23)25-19-14/h4-8H,1-3H3,(H,22,23)