3-[[3-[(3-azanyl-1H-pyrazol-5-yl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]-1H-pyrazole-5-carboxylic acid

Systemtic Name: 3-[[3-[(3-azanyl-1H-pyrazol-5-yl)carbonylamino]-1H-pyrazol-5-yl]carbonylamino]-1H-pyrazole-5-carboxylic acid Openeye Name: 3-[[3-[(3-amino-1H-pyrazole-5-carbonyl)amino]-1H-pyrazole-5-carbonyl]amino]-1H-pyrazole-5-carboxylic acid CAS Name: 3-[[[3-[[(3-amino-1H-pyrazol-5-yl)-oxomethyl]amino]-1H-pyrazol-5-yl]-oxomethyl]amino]-1H-pyrazole-5-carboxylic acid IUPAC Name: 3-[[3-[(3-amino-1H-pyrazole-5-carbonyl)amino]-1H-pyrazole-5-carbonyl]amino]-1H-pyrazole-5-carboxylic acid Traditional Name: 3-[[3-[(3-amino-1H-pyrazole-5-carbonyl)amino]-1H-pyrazole-5-carbonyl]amino]-1H-pyrazole-5-carboxylic acid Formula: C12H11N9O4 MolecularWeight: 345.27364

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1N)C(=O)NC2=NNC(=C2)C(=O)NC3=NNC(=C3)C(=O)O

Isomeric SMILES

C1=C(NN=C1N)C(=O)NC2=NNC(=C2)C(=O)NC3=NNC(=C3)C(=O)O

InChI

InChI=1S/C12H11N9O4/c13-7-1-4(16-19-7)10(22)14-8-2-5(17-20-8)11(23)15-9-3-6(12(24)25)18-21-9/h1-3H,(H,24,25)(H3,13,16,19)(H2,14,17,20,22)(H2,15,18,21,23)