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6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-3-yl-hexanamide

6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-3-yl-hexanamide

Systemtic Name:6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-3-yl-hexanamide
Openeye Name:6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyridyl)hexanamide
CAS Name:6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyridinyl)hexanamide
IUPAC Name:6-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-3-ylhexanamide
Traditional Name:6-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-pyridyl)hexanamide
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=CN=CC=C3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=CN=CC=C3


InChI

InChI=1S/C18H19N5O2/c24-17(20-14-7-6-11-19-13-14)10-2-1-5-12-23-18(25)15-8-3-4-9-16(15)21-22-23/h3-4,6-9,11,13H,1-2,5,10,12H2,(H,20,24)


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