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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H17N5O3/c1-9(2)7-15-14(22)16-12(20)8-19-13(21)10-5-3-4-6-11(10)17-18-19/h3-6,9H,7-8H2,1-2H3,(H2,15,16,20,22)