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

Systemtic Name: 3-(2H-1,2,3-triazol-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(2H-triazol-4-yl)-1H-benzimidazol-2-one CAS Name: 3-(2H-triazol-4-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(2H-triazol-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(2H-triazol-4-yl)-1H-benzimidazol-2-one Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NNN=C3

InChI

InChI=1S/C9H7N5O/c15-9-11-6-3-1-2-4-7(6)14(9)8-5-10-13-12-8/h1-5H,(H,11,15)(H,10,12,13)