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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C15H20N4O2/c1-10(2)19(11(3)4)14(20)9-18-15(21)12-7-5-6-8-13(12)16-17-18/h5-8,10-11H,9H2,1-4H3