N-cyclopropyl-2-[4-[3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)N4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)N4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C28H33N5O2/c1-20-3-7-22(8-4-20)17-33-18-25(27(30-33)23-9-5-21(2)6-10-23)28(35)32-15-13-31(14-16-32)19-26(34)29-24-11-12-24/h3-10,18,24H,11-17,19H2,1-2H3,(H,29,34)