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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(3,5-dimethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O4/c1-8-31(26(34)28-19-13-21(35-6)15-22(14-19)36-7)17-25(33)29-24-16-23(27(3,4)5)30-32(24)20-11-9-18(2)10-12-20/h9-16H,8,17H2,1-7H3,(H,28,34)(H,29,33)