2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(tert-butylamino)-oxomethyl]amino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H32ClN5O2/c1-5-6-16-31(25(34)29-26(2,3)4)18-24(33)28-23-17-22(19-10-8-7-9-11-19)30-32(23)21-14-12-20(27)13-15-21/h7-15,17H,5-6,16,18H2,1-4H3,(H,28,33)(H,29,34)