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

Systemtic Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propylamino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN5O2/c1-5-15-30(24(33)28-25(2,3)4)17-23(32)27-22-16-21(18-9-7-6-8-10-18)29-31(22)20-13-11-19(26)12-14-20/h6-14,16H,5,15,17H2,1-4H3,(H,27,32)(H,28,33)