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4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-pyridin-3-yl-cyclohexane-1-carboxamide

4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-pyridin-3-yl-cyclohexane-1-carboxamide

Systemtic Name:4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-pyridin-3-yl-cyclohexane-1-carboxamide
Openeye Name:4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(3-pyridyl)cyclohexanecarboxamide
CAS Name:4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-(3-pyridinyl)-1-cyclohexanecarboxamide
IUPAC Name:4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-pyridin-3-ylcyclohexane-1-carboxamide
Traditional Name:4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(3-pyridyl)cyclohexanecarboxamide
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CN=CC=C4


Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C20H21N5O2/c26-19(22-16-4-3-11-21-12-16)15-9-7-14(8-10-15)13-25-20(27)17-5-1-2-6-18(17)23-24-25/h1-6,11-12,14-15H,7-10,13H2,(H,22,26)


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