4-[[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(2-chlorobenzyl)pyrazole-4-carbonyl]amino]-3-methyl-benzoic acid Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12-8-13(19(25)26)6-7-17(12)22-18(24)15-9-21-23(11-15)10-14-4-2-3-5-16(14)20/h2-9,11H,10H2,1H3,(H,22,24)(H,25,26)