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

Systemtic Name: N-cyclopentyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H18N4O2/c20-14(16-11-5-1-2-6-11)9-10-19-15(21)12-7-3-4-8-13(12)17-18-19/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,20)