1-(2-methylpyridin-3-yl)-N-(6-methyl-1,2,4-triazin-3-yl)methanimine

Systemtic Name: 1-(2-methylpyridin-3-yl)-N-(6-methyl-1,2,4-triazin-3-yl)methanimine Openeye Name: 1-(2-methyl-3-pyridyl)-N-(6-methyl-1,2,4-triazin-3-yl)methanimine CAS Name: 1-(2-methyl-3-pyridinyl)-N-(6-methyl-1,2,4-triazin-3-yl)methanimine IUPAC Name: 1-(2-methylpyridin-3-yl)-N-(6-methyl-1,2,4-triazin-3-yl)methanimine Traditional Name: (E)-(2-methyl-3-pyridyl)methylene-(6-methyl-1,2,4-triazin-3-yl)amine Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=N1)N=CC2=C(N=CC=C2)C

Isomeric SMILES

CC1=CN=C(N=N1)/N=C/C2=C(N=CC=C2)C

InChI

InChI=1S/C11H11N5/c1-8-6-13-11(16-15-8)14-7-10-4-3-5-12-9(10)2/h3-7H,1-2H3/b14-7+