N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-(3-pyridyl)methanimine CAS Name: N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(6-methyl-5H-1,2,4-triazin-4-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(6-methyl-5H-1,2,4-triazin-4-yl)-(3-pyridylmethylene)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CN(C1)N=CC2=CN=CC=C2

Isomeric SMILES

CC1=NN=CN(C1)/N=C/C2=CN=CC=C2

InChI

InChI=1S/C10H11N5/c1-9-7-15(8-12-14-9)13-6-10-3-2-4-11-5-10/h2-6,8H,7H2,1H3/b13-6+