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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O2/c1-2-11-24-16-10-6-5-9-15(16)20-19(24)21-17(26)12-25-18(27)13-7-3-4-8-14(13)22-23-25/h3-10H,2,11-12H2,1H3,(H,20,21,26)