N-(1-ethylbenzimidazol-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

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