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

Systemtic Name: 5-[[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O3/c1-10-15(21-17(25)16-14(18(26)27)8-20-23(16)3)11(2)24(22-10)9-12-5-4-6-13(19)7-12/h4-8H,9H2,1-3H3,(H,21,25)(H,26,27)