5-ethyl-N4-(heptan-4-ylideneamino)-N2-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: 5-ethyl-N4-(heptan-4-ylideneamino)-N2-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-ethyl-N2-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-N4-(1-propylbutylideneamino)pyrimidine-2,4-diamine CAS Name: 5-ethyl-N4-(heptan-4-ylideneamino)-N2-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-ethyl-4-N-(heptan-4-ylideneamino)-2-N-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: [5-ethyl-2-[(5-hexyl-1H-1,2,4-triazol-3-yl)amino]-6-methyl-pyrimidin-4-yl]-(1-propylbutylideneamino)amine Formula: C22H38N8 MolecularWeight: 414.59072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC(=NN1)NC2=NC(=C(C(=N2)NN=C(CCC)CCC)CC)C

Isomeric SMILES

CCCCCCC1=NC(=NN1)NC2=NC(=C(C(=N2)NN=C(CCC)CCC)CC)C

InChI

InChI=1S/C22H38N8/c1-6-10-11-12-15-19-24-22(30-28-19)26-21-23-16(5)18(9-4)20(25-21)29-27-17(13-7-2)14-8-3/h6-15H2,1-5H3,(H3,23,24,25,26,28,29,30)