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

Systemtic Name: 5-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Openeye Name: 5-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid CAS Name: 5-[[[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid IUPAC Name: 5-[[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazol-4-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid Traditional Name: 5-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2C=C(C=N2)NC(=O)C3=C(C=NN3C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2C=C(C=N2)NC(=O)C3=C(C=NN3C)C(=O)O

InChI

InChI=1S/C16H19N7O3/c1-4-22-7-11(10(2)20-22)8-23-9-12(5-18-23)19-15(24)14-13(16(25)26)6-17-21(14)3/h5-7,9H,4,8H2,1-3H3,(H,19,24)(H,25,26)