1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]benzotriazole

Systemtic Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]benzotriazole Openeye Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]benzotriazole CAS Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidinyl]benzotriazole IUPAC Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-4-yl]benzotriazole Traditional Name: 1-[1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-piperidyl]benzotriazole Formula: C20H20ClN7 MolecularWeight: 393.8727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H20ClN7/c1-14-22-24-20(27(14)16-8-6-15(21)7-9-16)26-12-10-17(11-13-26)28-19-5-3-2-4-18(19)23-25-28/h2-9,17H,10-13H2,1H3