N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H14FN5O2 MolecularWeight: 351.334463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C18H14FN5O2/c19-14-7-2-4-9-16(14)23(11-5-10-20)17(25)12-24-18(26)13-6-1-3-8-15(13)21-22-24/h1-4,6-9H,5,11-12H2