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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2,3-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,3-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=CC(=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C

InChI

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