N-(2H-benzotriazol-5-yl)-4-ethanoyl-2-methyl-3-oxidanylidene-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-4-ethanoyl-2-methyl-3-oxidanylidene-1H-pyrazole-5-carboxamide Openeye Name: 4-acetyl-N-(2H-benzotriazol-5-yl)-2-methyl-3-oxo-1H-pyrazole-5-carboxamide CAS Name: 4-acetyl-N-(2H-benzotriazol-5-yl)-2-methyl-3-oxo-1H-pyrazole-5-carboxamide IUPAC Name: 4-acetyl-N-(2H-benzotriazol-5-yl)-2-methyl-3-oxo-1H-pyrazole-5-carboxamide Traditional Name: 4-acetyl-N-(2H-benzotriazol-5-yl)-5-keto-1-methyl-3-pyrazoline-3-carboxamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN(C1=O)C)C(=O)NC2=CC3=NNN=C3C=C2

Isomeric SMILES

CC(=O)C1=C(NN(C1=O)C)C(=O)NC2=CC3=NNN=C3C=C2

InChI

InChI=1S/C13H12N6O3/c1-6(20)10-11(17-19(2)13(10)22)12(21)14-7-3-4-8-9(5-7)16-18-15-8/h3-5,17H,1-2H3,(H,14,21)(H,15,16,18)