5-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-1,2,4-triazol-3-one

Systemtic Name: 5-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-1,2,4-triazol-3-one Openeye Name: 5-[[6-(3-pyridyl)-1H-benzimidazol-2-yl]amino]-1,2,4-triazol-3-one CAS Name: 5-[[6-(3-pyridinyl)-1H-benzimidazol-2-yl]amino]-1,2,4-triazol-3-one IUPAC Name: 5-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-1,2,4-triazol-3-one Traditional Name: 5-[[6-(3-pyridyl)-1H-benzimidazol-2-yl]amino]-1,2,4-triazol-3-one Formula: C14H9N7O MolecularWeight: 291.26756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)N=C(N3)NC4=NC(=O)N=N4

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)N=C(N3)NC4=NC(=O)N=N4

InChI

InChI=1S/C14H9N7O/c22-14-19-13(20-21-14)18-12-16-10-4-3-8(6-11(10)17-12)9-2-1-5-15-7-9/h1-7H,(H2,16,17,18,19,20,21,22)