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

Systemtic Name: 1-[1-[5-chloranyl-2-(2-methylpropoxy)phenyl]-2-ethyl-but-1-enyl]-1,2,4-triazole Openeye Name: 1-[1-(5-chloro-2-isobutoxy-phenyl)-2-ethyl-but-1-enyl]-1,2,4-triazole CAS Name: 1-[1-[5-chloro-2-(2-methylpropoxy)phenyl]-2-ethylbut-1-enyl]-1,2,4-triazole IUPAC Name: 1-[1-[5-chloro-2-(2-methylpropoxy)phenyl]-2-ethylbut-1-enyl]-1,2,4-triazole Traditional Name: 1-[1-(5-chloro-2-isobutoxy-phenyl)-2-ethyl-but-1-enyl]-1,2,4-triazole Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-5-14(6-2)18(22-12-20-11-21-22)16-9-15(19)7-8-17(16)23-10-13(3)4/h7-9,11-13H,5-6,10H2,1-4H3