5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-N-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-pyrimidin-4-amine

Systemtic Name: 5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-N-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-pyrimidin-4-amine Openeye Name: 5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-N-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-pyrimidin-4-amine CAS Name: 5-ethyl-2-(4-ethyl-3,5-dipropyl-1-pyrazolyl)-N-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methyl-4-pyrimidinamine IUPAC Name: 5-ethyl-2-(4-ethyl-3,5-dipropylpyrazol-1-yl)-N-(5-hexyl-1H-1,2,4-triazol-3-yl)-6-methylpyrimidin-4-amine Traditional Name: [5-ethyl-2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-(5-hexyl-1H-1,2,4-triazol-3-yl)amine Formula: C26H42N8 MolecularWeight: 466.66528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC(=NN1)NC2=NC(=NC(=C2CC)C)N3C(=C(C(=N3)CCC)CC)CCC

Isomeric SMILES

CCCCCCC1=NC(=NN1)NC2=NC(=NC(=C2CC)C)N3C(=C(C(=N3)CCC)CC)CCC

InChI

InChI=1S/C26H42N8/c1-7-12-13-14-17-23-28-25(32-31-23)29-24-19(10-4)18(6)27-26(30-24)34-22(16-9-3)20(11-5)21(33-34)15-8-2/h7-17H2,1-6H3,(H2,27,28,29,30,31,32)