N-(6-propan-2-yl-1,2,4-triazin-3-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(6-propan-2-yl-1,2,4-triazin-3-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(6-isopropyl-1,2,4-triazin-3-yl)-1-(3-pyridyl)methanimine CAS Name: N-(6-propan-2-yl-1,2,4-triazin-3-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(6-propan-2-yl-1,2,4-triazin-3-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(6-isopropyl-1,2,4-triazin-3-yl)-(3-pyridylmethylene)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(N=N1)N=CC2=CN=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(N=N1)/N=C/C2=CN=CC=C2

InChI

InChI=1S/C12H13N5/c1-9(2)11-8-15-12(17-16-11)14-7-10-4-3-5-13-6-10/h3-9H,1-2H3/b14-7+