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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c21-13(17-15(23)16-10-5-1-2-6-10)9-20-14(22)11-7-3-4-8-12(11)18-19-20/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,21,23)