2,2-dimethyl-N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H20N4O3/c1-20(2,3)19(27)21-14-10-8-13(9-11-14)17(25)12-24-18(26)15-6-4-5-7-16(15)22-23-24/h4-11H,12H2,1-3H3,(H,21,27)