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

Systemtic Name: 5-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=C(C=NN3C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=C(C=NN3C)C(=O)O

InChI

InChI=1S/C17H22N6O4/c1-3-23-9-12(13(21-23)15(24)19-10-6-4-5-7-10)20-16(25)14-11(17(26)27)8-18-22(14)2/h8-10H,3-7H2,1-2H3,(H,19,24)(H,20,25)(H,26,27)