1-[1-(5-chloranyl-2-propan-2-yloxy-phenyl)-2-ethyl-but-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[1-(5-chloranyl-2-propan-2-yloxy-phenyl)-2-ethyl-but-1-enyl]-1,2,4-triazole Openeye Name: 1-[1-(5-chloro-2-isopropoxy-phenyl)-2-ethyl-but-1-enyl]-1,2,4-triazole CAS Name: 1-[1-(5-chloro-2-propan-2-yloxyphenyl)-2-ethylbut-1-enyl]-1,2,4-triazole IUPAC Name: 1-[1-(5-chloro-2-propan-2-yloxyphenyl)-2-ethylbut-1-enyl]-1,2,4-triazole Traditional Name: 1-[1-(5-chloro-2-isopropoxy-phenyl)-2-ethyl-but-1-enyl]-1,2,4-triazole Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=C(C=CC(=C1)Cl)OC(C)C)N2C=NC=N2)CC

Isomeric SMILES

CCC(=C(C1=C(C=CC(=C1)Cl)OC(C)C)N2C=NC=N2)CC

InChI

InChI=1S/C17H22ClN3O/c1-5-13(6-2)17(21-11-19-10-20-21)15-9-14(18)7-8-16(15)22-12(3)4/h7-12H,5-6H2,1-4H3