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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-isopropyl-amino]acetamide Formula: C27H33Cl2N5O2 MolecularWeight: 530.48922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33Cl2N5O2/c1-16(2)33(26(36)30-22-11-8-17(3)12-18(22)4)15-25(35)31-24-14-23(27(5,6)7)32-34(24)19-9-10-20(28)21(29)13-19/h8-14,16H,15H2,1-7H3,(H,30,36)(H,31,35)