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

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

Systemtic Name:N-cyclopentyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
Openeye Name:N-cyclopentyl-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
CAS Name:N-cyclopentyl-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
IUPAC Name:N-cyclopentyl-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
Traditional Name:N-cyclopentyl-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C16H20N4O2/c21-15(17-12-6-1-2-7-12)10-5-11-20-16(22)13-8-3-4-9-14(13)18-19-20/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,17,21)


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