1-[4-cyclopentyl-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole

Systemtic Name: 1-[4-cyclopentyl-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole Openeye Name: 1-[4-cyclopentyl-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole CAS Name: 1-[4-cyclopentyl-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole IUPAC Name: 1-[4-cyclopentyl-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole Traditional Name: 1-[4-cyclopentyl-2-(2,4-dichlorophenyl)butyl]-1,2,4-triazole Formula: C17H21Cl2N3 MolecularWeight: 338.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)CCC(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3/c18-15-7-8-16(17(19)9-15)14(10-22-12-20-11-21-22)6-5-13-3-1-2-4-13/h7-9,11-14H,1-6,10H2