2-[1-[(2-methylphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(o-tolylmethyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-[(2-methylphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-[(2-methylphenyl)methyl]-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(2-methylbenzyl)-4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-2-yl]ethanol Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2CCO)CC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-19-7-5-6-10-21(19)17-28-13-12-27(18-23(28)11-14-29)16-22-15-25-26-24(22)20-8-3-2-4-9-20/h2-10,15,23,29H,11-14,16-18H2,1H3,(H,25,26)