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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O2/c1-12(13-7-9-14(19)10-8-13)22(2)17(24)11-23-18(25)15-5-3-4-6-16(15)20-21-23/h3-10,12H,11H2,1-2H3