6-(2-chloranylprop-2-enoxy)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid

Systemtic Name: 6-(2-chloranylprop-2-enoxy)-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid Openeye Name: 6-(2-chloroallyloxy)-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylic acid CAS Name: 6-(2-chloroprop-2-enoxy)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinecarboxylic acid IUPAC Name: 6-(2-chloroprop-2-enoxy)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid Traditional Name: 6-(2-chloroallyloxy)-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinic acid Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=C(C=CC(=N2)OCC(=C)Cl)C(=O)O)C

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)C2=C(C=CC(=N2)OCC(=C)Cl)C(=O)O)C

InChI

InChI=1S/C16H18ClN3O4/c1-8(2)16(4)15(23)19-13(20-16)12-10(14(21)22)5-6-11(18-12)24-7-9(3)17/h5-6,8H,3,7H2,1-2,4H3,(H,21,22)(H,19,20,23)