4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)

C206H347N47O12 — CID 161185050

About 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)

4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole) (PubChem CID 161185050) has the molecular formula C206H347N47O12 and a molecular weight of 3674.36 g/mol. Its IUPAC name is 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole).

Molecular Properties

• Compound Name: 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)
• PubChem CID: 161185050
• Molecular Formula: C206H347N47O12
• Molecular Weight: 3674.36 g/mol
• Exact Mass: 3671.80
• IUPAC Name: 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)
• SMILES: CC(C)c1cnoc1C(C)C.CC(C)c1nncn1C.CC(C)c1nncn1C(C)C.CC(C)c1nncn1C1CC1.CC(C)c1nncn1C1CCC1.CC(C)c1nncn1C1CCCC1.CC(C)c1nncn1C1CCCCC1.CC(C)c1oncc1C1CC1.CC(C)c1oncc1C1CCC1.CC(C)c1oncc1C1CCCC1.CC(C)c1oncc1C1CCCCC1.CC(C)n1ccnc1.CCCc1cnoc1C(C)C.CCCc1cnoc1C(C)C.CCCc1cnoc1C(C)C.CCCc1cnoc1C(C)C.CCCn1cnnc1C(C)C.CCCn1cnnc1C(C)C.CCCn1cnnc1C(C)C.CCCn1cnnc1C(C)C.CCc1cnoc1C(C)C.CCn1cnnc1C(C)C.Cc1cnoc1C(C)C.Cc1conc1C(C)C
• InChI: InChI=1S/C12H19NO.C11H19N3.C11H17NO.C10H17N3.C10H15NO.C9H15N3.C9H13NO.5C9H15NO.C8H13N3.5C8H15N3.C8H13NO.C7H13N3.2C7H11NO.C6H11N3.C6H10N2/c1-9(2)12-11(8-13-14-12)10-6-4-3-5-7-10;1-9(2)11-13-12-8-14(11)10-6-4-3-5-7-10;1-8(2)11-10(7-12-13-11)9-5-3-4-6-9;1-8(2)10-12-11-7-13(10)9-5-3-4-6-9;1-7(2)10-9(6-11-12-10)8-4-3-5-8;1-7(2)9-11-10-6-12(9)8-4-3-5-8;1-6(2)9-8(5-10-11-9)7-3-4-7;1-6(2)8-5-10-11-9(8)7(3)4;4*1-4-5-8-6-10-11-9(8)7(2)3;1-6(2)8-10-9-5-11(8)7-3-4-7;1-6(2)8-10-9-5-11(8)7(3)4;4*1-4-5-11-6-9-10-8(11)7(2)3;1-4-7-5-9-10-8(7)6(2)3;1-4-10-5-8-9-7(10)6(2)3;1-5(2)7-6(3)4-9-8-7;1-5(2)7-6(3)4-8-9-7;1-5(2)6-8-7-4-9(6)3;1-6(2)8-4-3-7-5-8/h2*8-10H,3-7H2,1-2H3;2*7-9H,3-6H2,1-2H3;2*6-8H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;5-7H,1-4H3;4*6-7H,4-5H2,1-3H3;5-7H,3-4H2,1-2H3;5-7H,1-4H3;4*6-7H,4-5H2,1-3H3;2*5-6H,4H2,1-3H3;3*4-5H,1-3H3;3-6H,1-2H3
• InChIKey: USZAPCNOQAENJT-UHFFFAOYSA-N
• XLogP: 55.88
• TPSA: 667.99 Ų
• H-Bond Acceptors: 59
• Rotatable Bonds: 52
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3674.36
LogP ≤ 5	55.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	59

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)?

The IUPAC name of 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole) (CID 161185050) is 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole).

What is the SMILES notation for 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)?

The canonical SMILES for 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole) is CC(C)c1cnoc1C(C)C.CC(C)c1nncn1C.CC(C)c1nncn1C(C)C.CC(C)c1nncn1C1CC1.CC(C)c1nncn1C1CCC1.CC(C)c1nncn1C1CCCC1.CC(C)c1nncn1C1CCCCC1.CC(C)c1oncc1C1CC1.CC(C)c1oncc1C1CCC1.CC(C)c1oncc1C1CCCC1.CC(C)c1oncc1C1CCCCC1.CC(C)n1ccnc1.CCCc1cnoc1C(C)C.CCCc1cnoc1C(C)C.CCCc1cnoc1C(C)C.CCCc1cnoc1C(C)C.CCCn1cnnc1C(C)C.CCCn1cnnc1C(C)C.CCCn1cnnc1C(C)C.CCCn1cnnc1C(C)C.CCc1cnoc1C(C)C.CCn1cnnc1C(C)C.Cc1cnoc1C(C)C.Cc1conc1C(C)C.

What is the InChIKey of 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)?

The InChIKey is USZAPCNOQAENJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO.C11H19N3.C11H17NO.C10H17N3.C10H15NO.C9H15N3.C9H13NO.5C9H15NO.C8H13N3.5C8H15N3.C8H13NO.C7H13N3.2C7H11NO.C6H11N3.C6H10N2/c1-9(2)12-11(8-13-14-12)10-6-4-3-5-7-10;1-9(2)11-13-12-8-14(11)10-6-4-3-5-7-10;1-8(2)11-10(7-12-13-11)9-5-3-4-6-9;1-8(2)10-12-11-7-13(10)9-5-3-4-6-9;1-7(2)10-9(6-11-12-10)8-4-3-5-8;1-7(2)9-11-10-6-12(9)8-4-3-5-8;1-6(2)9-8(5-10-11-9)7-3-4-7;1-6(2)8-5-10-11-9(8)7(3)4;4*1-4-5-8-6-10-11-9(8)7(2)3;1-6(2)8-10-9-5-11(8)7-3-4-7;1-6(2)8-10-9-5-11(8)7(3)4;4*1-4-5-11-6-9-10-8(11)7(2)3;1-4-7-5-9-10-8(7)6(2)3;1-4-10-5-8-9-7(10)6(2)3;1-5(2)7-6(3)4-9-8-7;1-5(2)7-6(3)4-8-9-7;1-5(2)6-8-7-4-9(6)3;1-6(2)8-4-3-7-5-8/h2*8-10H,3-7H2,1-2H3;2*7-9H,3-6H2,1-2H3;2*6-8H,3-5H2,1-2H3;5-7H,3-4H2,1-2H3;5-7H,1-4H3;4*6-7H,4-5H2,1-3H3;5-7H,3-4H2,1-2H3;5-7H,1-4H3;4*6-7H,4-5H2,1-3H3;2*5-6H,4H2,1-3H3;3*4-5H,1-3H3;3-6H,1-2H3.

What are the key properties of 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole)?

4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole) has a molecular weight of 3674.36 g/mol, XLogP of 55.88, 52 rotatable bonds, 0 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for 4-cyclobutyl-5-propan-2-yl-1,2-oxazole;4-cyclobutyl-3-propan-2-yl-1,2,4-triazole;4-cyclohexyl-5-propan-2-yl-1,2-oxazole;4-cyclohexyl-3-propan-2-yl-1,2,4-triazole;4-cyclopentyl-5-propan-2-yl-1,2-oxazole;4-cyclopentyl-3-propan-2-yl-1,2,4-triazole;4-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-3-propan-2-yl-1,2,4-triazole;4,5-di(propan-2-yl)-1,2-oxazole;3,4-di(propan-2-yl)-1,2,4-triazole;4-ethyl-5-propan-2-yl-1,2-oxazole;4-ethyl-3-propan-2-yl-1,2,4-triazole;4-methyl-3-propan-2-yl-1,2-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-3-propan-2-yl-1,2,4-triazole;1-propan-2-ylimidazole;tetrakis(5-propan-2-yl-4-propyl-1,2-oxazole);tetrakis(3-propan-2-yl-4-propyl-1,2,4-triazole) is sourced from PubChem (CID 161185050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).