6-methyl-4-[(E)-(2-methylpyridin-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-4-[(E)-(2-methylpyridin-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one Openeye Name: 6-methyl-4-[(E)-(2-methyl-3-pyridyl)methyleneamino]-2,5-dihydro-1,2,4-triazin-3-one CAS Name: 6-methyl-4-[(E)-(2-methyl-3-pyridinyl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one IUPAC Name: 6-methyl-4-[(E)-(2-methylpyridin-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one Traditional Name: 6-methyl-4-[(E)-(2-methyl-3-pyridyl)methyleneamino]-2,5-dihydro-1,2,4-triazin-3-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)N=CC2=C(N=CC=C2)C

Isomeric SMILES

CC1=NNC(=O)N(C1)/N=C/C2=C(N=CC=C2)C

InChI

InChI=1S/C11H13N5O/c1-8-7-16(11(17)15-14-8)13-6-10-4-3-5-12-9(10)2/h3-6H,7H2,1-2H3,(H,15,17)/b13-6+