N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O2/c1-23(18-12-6-8-14-7-2-3-9-15(14)18)19(25)13-24-20(26)16-10-4-5-11-17(16)21-22-24/h2-5,7,9-11,18H,6,8,12-13H2,1H3