N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isobutyl-[(4-isopropylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[2-methylpropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[isobutyl(p-cumenylcarbamoyl)amino]acetamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O3/c1-20(2)18-34(29(37)31-23-11-9-22(10-12-23)21(3)4)19-28(36)32-27-17-26(30(5,6)7)33-35(27)24-13-15-25(38-8)16-14-24/h9-17,20-21H,18-19H2,1-8H3,(H,31,37)(H,32,36)