2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C12H10N6O2/c19-11(15-8-5-13-14-6-8)7-18-12(20)9-3-1-2-4-10(9)16-17-18/h1-6H,7H2,(H,13,14)(H,15,19)