(4E)-5-azanyl-4-(5-azanyl-2-ethanoyl-1H-pyrazol-3-ylidene)-2-ethanoyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-(5-azanyl-2-ethanoyl-1H-pyrazol-3-ylidene)-2-ethanoyl-pyrazol-3-one Openeye Name: (4E)-2-acetyl-4-(2-acetyl-5-amino-1H-pyrazol-3-ylidene)-5-amino-pyrazol-3-one CAS Name: (4E)-2-acetyl-4-(2-acetyl-5-amino-1H-pyrazol-3-ylidene)-5-amino-3-pyrazolone IUPAC Name: (4E)-2-acetyl-4-(2-acetyl-5-amino-1H-pyrazol-3-ylidene)-5-aminopyrazol-3-one Traditional Name: (4E)-2-acetyl-4-(2-acetyl-5-amino-3-pyrazolin-3-ylidene)-5-amino-2-pyrazolin-3-one Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C(=NN(C2=O)C(=O)C)N)C=C(N1)N

Isomeric SMILES

CC(=O)N1/C(=C/2\C(=NN(C2=O)C(=O)C)N)/C=C(N1)N

InChI

InChI=1S/C10H12N6O3/c1-4(17)15-6(3-7(11)13-15)8-9(12)14-16(5(2)18)10(8)19/h3,13H,11H2,1-2H3,(H2,12,14)/b8-6+