3-[2-(1H-benzimidazol-2-yl)ethylamino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2H-1,2,4-triazin-5-one Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2H-1,2,4-triazin-5-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC3=NC(=O)C=NN3

InChI

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