N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isopentyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isoamyl(p-tolylcarbamoyl)amino]acetamide Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C28H36ClN5O2/c1-19(2)15-16-33(27(36)30-22-11-7-20(3)8-12-22)18-26(35)31-25-17-24(28(4,5)6)32-34(25)23-13-9-21(29)10-14-23/h7-14,17,19H,15-16,18H2,1-6H3,(H,30,36)(H,31,35)