N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-indan-2-yl-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-indan-2-yl-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

InChI

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