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2-(benzotriazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

2-(benzotriazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name:2-(1-benzotriazolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide
Formula: C15H12N6O2
MolecularWeight: 308.29478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C15H12N6O2/c22-14(8-21-13-4-2-1-3-11(13)19-20-21)16-9-5-6-10-12(7-9)18-15(23)17-10/h1-7H,8H2,(H,16,22)(H2,17,18,23)


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