3-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(4-chloro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-4-methyl-benzoic acid Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C=NN2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C=NN2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-6-2-3-7(12(18)19)4-9(6)15-11(17)10-8(13)5-14-16-10/h2-5H,1H3,(H,14,16)(H,15,17)(H,18,19)