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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N4O2/c19-13(15-10-5-1-2-6-10)9-18-14(20)11-7-3-4-8-12(11)16-17-18/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,19)