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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-18(13-24-19(26)16-9-4-5-10-17(16)22-23-24)21-14-20(11-6-12-20)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,21,25)