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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2,4-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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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