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

Systemtic Name: N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O2/c1-13(14-8-4-3-5-9-14)21(2)17(23)12-22-18(24)15-10-6-7-11-16(15)19-20-22/h3-11,13H,12H2,1-2H3