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

Systemtic Name: 1-methyl-3-(1-methyl-1,2,3-triazol-4-yl)benzimidazol-2-one Openeye Name: 1-methyl-3-(1-methyltriazol-4-yl)benzimidazol-2-one CAS Name: 1-methyl-3-(1-methyl-4-triazolyl)-2-benzimidazolone IUPAC Name: 1-methyl-3-(1-methyltriazol-4-yl)benzimidazol-2-one Traditional Name: 1-methyl-3-(1-methyltriazol-4-yl)benzimidazol-2-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)N2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CN1C=C(N=N1)N2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C11H11N5O/c1-14-7-10(12-13-14)16-9-6-4-3-5-8(9)15(2)11(16)17/h3-7H,1-2H3