6-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1-methyl-benzimidazole

Systemtic Name: 6-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1-methyl-benzimidazole Openeye Name: 6-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1-methyl-benzimidazole CAS Name: 6-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1-methylbenzimidazole IUPAC Name: 6-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1-methylbenzimidazole Traditional Name: 6-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1-methyl-benzimidazole Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C=C2)C3=NN=C(N3C)C4(CCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=NC2=C1C=C(C=C2)C3=NN=C(N3C)C4(CCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H20ClN5/c1-26-13-23-17-9-4-14(12-18(17)26)19-24-25-20(27(19)2)21(10-3-11-21)15-5-7-16(22)8-6-15/h4-9,12-13H,3,10-11H2,1-2H3