N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-phenethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-phenethyl-amino]acetamide Formula: C31H33Cl2N5O2 MolecularWeight: 578.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C)Cl

InChI

InChI=1S/C31H33Cl2N5O2/c1-21-14-15-23(18-25(21)33)34-30(40)37(17-16-22-10-6-5-7-11-22)20-29(39)35-28-19-27(31(2,3)4)36-38(28)26-13-9-8-12-24(26)32/h5-15,18-19H,16-17,20H2,1-4H3,(H,34,40)(H,35,39)