5-acetamido-4-[(4-methylphenyl)carbonylamino]-1H-pyrazol-3-olate

Systemtic Name: 5-acetamido-4-[(4-methylphenyl)carbonylamino]-1H-pyrazol-3-olate Openeye Name: 5-acetamido-4-[(4-methylbenzoyl)amino]-1H-pyrazol-3-olate CAS Name: 5-acetamido-4-[[(4-methylphenyl)-oxomethyl]amino]-1H-pyrazol-3-olate IUPAC Name: 5-acetamido-4-[(4-methylbenzoyl)amino]-1H-pyrazol-3-olate Traditional Name: 5-acetamido-4-(p-toluoylamino)-1H-pyrazol-3-olate Formula: C13H13N4O3- MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2[O-])NC(=O)C

InChI

InChI=1S/C13H14N4O3/c1-7-3-5-9(6-4-7)12(19)15-10-11(14-8(2)18)16-17-13(10)20/h3-6H,1-2H3,(H,15,19)(H3,14,16,17,18,20)/p-1