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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C)C(C)C)C

InChI

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