(2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O2/c1-2-15(24-17(26)11-7-3-4-8-12(11)22-23-24)16(25)21-18-19-13-9-5-6-10-14(13)20-18/h3-10,15H,2H2,1H3,(H2,19,20,21,25)/t15-/m1/s1