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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide Formula: C26H31Cl2N5O2 MolecularWeight: 516.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C26H31Cl2N5O2/c1-6-13-32(25(35)29-18-12-11-17(2)20(28)14-18)16-24(34)30-23-15-22(26(3,4)5)31-33(23)21-10-8-7-9-19(21)27/h7-12,14-15H,6,13,16H2,1-5H3,(H,29,35)(H,30,34)