1-[[5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-yl]methyl]-4-[(4-methylphenyl)methyl]piperazine

Systemtic Name: 1-[[5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-yl]methyl]-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-[[5-methyl-4-(o-tolyl)-1H-pyrazol-3-yl]methyl]-4-(p-tolylmethyl)piperazine CAS Name: 1-[[5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-yl]methyl]-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-[[5-methyl-4-(2-methylphenyl)-1H-pyrazol-3-yl]methyl]-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methylbenzyl)-4-[[5-methyl-4-(o-tolyl)-1H-pyrazol-3-yl]methyl]piperazine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=NNC(=C3C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC3=NNC(=C3C4=CC=CC=C4C)C

InChI

InChI=1S/C24H30N4/c1-18-8-10-21(11-9-18)16-27-12-14-28(15-13-27)17-23-24(20(3)25-26-23)22-7-5-4-6-19(22)2/h4-11H,12-17H2,1-3H3,(H,25,26)