2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(isobutyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(isobutyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H32ClN5O2/c1-18(2)16-31(25(34)29-26(3,4)5)17-24(33)28-23-15-21(19-11-7-6-8-12-19)30-32(23)22-14-10-9-13-20(22)27/h6-15,18H,16-17H2,1-5H3,(H,28,33)(H,29,34)