5-acetamido-4-benzamido-1H-pyrazol-3-olate

Systemtic Name: 5-acetamido-4-benzamido-1H-pyrazol-3-olate Openeye Name: 5-acetamido-4-benzamido-1H-pyrazol-3-olate CAS Name: 5-acetamido-4-benzamido-1H-pyrazol-3-olate IUPAC Name: 5-acetamido-4-benzamido-1H-pyrazol-3-olate Traditional Name: 5-acetamido-4-benzamido-1H-pyrazol-3-olate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=NN1)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C(=NN1)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O3/c1-7(17)13-10-9(12(19)16-15-10)14-11(18)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,18)(H3,13,15,16,17,19)/p-1