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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4O3/c1-11(12-7-8-16(26-2)14(19)9-12)20-17(24)10-23-18(25)13-5-3-4-6-15(13)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,24)