2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-phenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13(2)22(14-8-4-3-5-9-14)17(23)12-21-18(24)15-10-6-7-11-16(15)19-20-21/h3-11,13H,12H2,1-2H3