N-(1H-benzimidazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C12H12N6O/c19-11(5-6-18-8-13-7-14-18)17-12-15-9-3-1-2-4-10(9)16-12/h1-4,7-8H,5-6H2,(H2,15,16,17,19)