3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-methylphenyl)-1,2,4-triazole

Systemtic Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-methylphenyl)-1,2,4-triazole Openeye Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(p-tolyl)-1,2,4-triazole CAS Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-methylphenyl)-1,2,4-triazole IUPAC Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(4-methylphenyl)-1,2,4-triazole Traditional Name: 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(p-tolyl)-1,2,4-triazole Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3/c1-14-4-6-15(7-5-14)18-22-23-19(24(18)2)20(12-3-13-20)16-8-10-17(21)11-9-16/h4-11H,3,12-13H2,1-2H3