N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCN3C=NC=N3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCN3C=NC=N3)NC(=O)N2

InChI

InChI=1S/C12H12N6O2/c19-11(3-4-18-7-13-6-14-18)15-8-1-2-9-10(5-8)17-12(20)16-9/h1-2,5-7H,3-4H2,(H,15,19)(H2,16,17,20)