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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isopropyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isopropyl(phenylcarbamoyl)amino]acetamide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3

InChI

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