N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]acetamide Formula: C27H34ClN5O2 MolecularWeight: 496.04416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H34ClN5O2/c1-7-15-32(26(35)30-25-18(2)9-8-10-19(25)3)17-24(34)29-23-16-22(27(4,5)6)31-33(23)21-13-11-20(28)12-14-21/h8-14,16H,7,15,17H2,1-6H3,(H,29,34)(H,30,35)