N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N6O2/c1-14-22-17-8-4-5-9-18(17)25(14)13-11-21-19(27)10-12-26-20(28)15-6-2-3-7-16(15)23-24-26/h2-9H,10-13H2,1H3,(H,21,27)