6-methyl-3-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-(1-pyrrol-2-ylideneethyl)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[1-(2-pyrrolylidene)ethylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[N'-(1-pyrrol-2-ylideneethyl)hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=C2C=CC=N2)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=C2C=CC=N2)C

InChI

InChI=1S/C10H12N6O/c1-6(8-4-3-5-11-8)13-15-10-12-9(17)7(2)14-16-10/h3-5,13H,1-2H3,(H2,12,15,16,17)