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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)carbamoyl]-1-methyl-indazole-3-carboxylic acid Openeye Name: 4-[(5-chloro-2-pyridyl)carbamoyl]-1-methyl-indazole-3-carboxylic acid CAS Name: 4-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-1-methyl-3-indazolecarboxylic acid IUPAC Name: 4-[(5-chloropyridin-2-yl)carbamoyl]-1-methylindazole-3-carboxylic acid Traditional Name: 4-[(5-chloro-2-pyridyl)carbamoyl]-1-methyl-indazole-3-carboxylic acid Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=N1)C(=O)O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC(=C2C(=N1)C(=O)O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3/c1-20-10-4-2-3-9(12(10)13(19-20)15(22)23)14(21)18-11-6-5-8(16)7-17-11/h2-7H,1H3,(H,22,23)(H,17,18,21)