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

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O2/c20-12(16-9-7-14-15-8-9)5-6-19-13(21)10-3-1-2-4-11(10)17-18-19/h1-4,7-8H,5-6H2,(H,14,15)(H,16,20)