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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O3/c1-8-31(26(34)28-20-10-9-18(2)19(3)15-20)17-25(33)29-24-16-23(27(4,5)6)30-32(24)21-11-13-22(35-7)14-12-21/h9-16H,8,17H2,1-7H3,(H,28,34)(H,29,33)