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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C(C)C

InChI

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