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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isopropyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isopropyl(p-tolylcarbamoyl)amino]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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