4-azanyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-methyl-1,2,4-triazin-5-one Formula: C13H15N7O MolecularWeight: 285.3045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N7O/c1-8-12(21)20(14)13(19-18-8)15-7-6-11-16-9-4-2-3-5-10(9)17-11/h2-5H,6-7,14H2,1H3,(H,15,19)(H,16,17)