3-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[1-(2-benzimidazolylidene)ethylhydrazo]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[1-(benzimidazol-2-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[1-(benzimidazol-2-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=C2N=C3C=CC=CC3=N2)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=C2N=C3C=CC=CC3=N2)C

InChI

InChI=1S/C13H13N7O/c1-7(11-14-9-5-3-4-6-10(9)15-11)17-19-13-16-12(21)8(2)18-20-13/h3-6,17H,1-2H3,(H2,16,19,20,21)