N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(3,4-dichloroanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetamide Formula: C24H27Cl2N5O2 MolecularWeight: 488.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2N5O2/c1-15-8-6-7-9-19(15)31-21(13-20(29-31)24(2,3)4)28-22(32)14-30(5)23(33)27-16-10-11-17(25)18(26)12-16/h6-13H,14H2,1-5H3,(H,27,33)(H,28,32)