5-[[1-[(3-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name: 5-[[1-[(3-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-[(3-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[1-[(3-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-[(3-chlorophenyl)methyl]-5-methylpyrazol-3-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[1-(3-chlorobenzyl)-5-methyl-pyrazol-3-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)Cl)NC(=O)C3=C(C=NN3C)C(=O)O

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)Cl)NC(=O)C3=C(C=NN3C)C(=O)O

InChI

InChI=1S/C17H16ClN5O3/c1-10-6-14(21-23(10)9-11-4-3-5-12(18)7-11)20-16(24)15-13(17(25)26)8-19-22(15)2/h3-8H,9H2,1-2H3,(H,25,26)(H,20,21,24)