4-[(5-chloranylpyridin-2-yl)carbamoyl]-2-methyl-5-(3-oxidanylazetidin-1-yl)carbonyl-pyrazole-3-carboxylic acid

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)carbamoyl]-2-methyl-5-(3-oxidanylazetidin-1-yl)carbonyl-pyrazole-3-carboxylic acid Openeye Name: 4-[(5-chloro-2-pyridyl)carbamoyl]-5-(3-hydroxyazetidine-1-carbonyl)-2-methyl-pyrazole-3-carboxylic acid CAS Name: 4-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-5-[(3-hydroxy-1-azetidinyl)-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid IUPAC Name: 4-[(5-chloropyridin-2-yl)carbamoyl]-5-(3-hydroxyazetidine-1-carbonyl)-2-methylpyrazole-3-carboxylic acid Traditional Name: 4-[(5-chloro-2-pyridyl)carbamoyl]-5-(3-hydroxyazetidine-1-carbonyl)-2-methyl-pyrazole-3-carboxylic acid Formula: C15H14ClN5O5 MolecularWeight: 379.75516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(=O)N2CC(C2)O)C(=O)NC3=NC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CN1C(=C(C(=N1)C(=O)N2CC(C2)O)C(=O)NC3=NC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C15H14ClN5O5/c1-20-12(15(25)26)10(11(19-20)14(24)21-5-8(22)6-21)13(23)18-9-3-2-7(16)4-17-9/h2-4,8,22H,5-6H2,1H3,(H,25,26)(H,17,18,23)