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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-ethyl-amino]acetamide Formula: C25H29Cl2N5O2 MolecularWeight: 502.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C25H29Cl2N5O2/c1-6-31(24(34)28-18-10-7-16(2)20(27)13-18)15-23(33)29-22-14-21(25(3,4)5)30-32(22)19-11-8-17(26)9-12-19/h7-14H,6,15H2,1-5H3,(H,28,34)(H,29,33)