1-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]piperazine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O/c1-16-3-5-17(6-4-16)21-22-20(23-24-21)15-25-11-13-26(14-12-25)18-7-9-19(27-2)10-8-18/h3-10H,11-15H2,1-2H3,(H,22,23,24)