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N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name:N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
Openeye Name:N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
CAS Name:N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
IUPAC Name:N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Traditional Name:N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide
Formula: C15H19N5O3
MolecularWeight: 317.34306
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C(=O)CN1C(=O)C2=CC=CC=C2N=N1


Isomeric SMILES

CCN(CC(=O)N(C)C)C(=O)CN1C(=O)C2=CC=CC=C2N=N1


InChI

InChI=1S/C15H19N5O3/c1-4-19(9-13(21)18(2)3)14(22)10-20-15(23)11-7-5-6-8-12(11)16-17-20/h5-8H,4,9-10H2,1-3H3


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