6-methyl-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-[1-(4-pyridyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-[1-(4-pyridyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC=NC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(\C)/C2=CC=NC=C2

InChI

InChI=1S/C11H12N6O/c1-7(9-3-5-12-6-4-9)14-16-11-13-10(18)8(2)15-17-11/h3-6H,1-2H3,(H2,13,16,17,18)/b14-7+