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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl-[(4-isopropylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methylpropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl(p-cumenylcarbamoyl)amino]acetamide Formula: C30H41N5O2 MolecularWeight: 503.67884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H41N5O2/c1-20(2)18-34(29(37)31-24-13-11-23(12-14-24)21(3)4)19-28(36)32-27-17-26(30(6,7)8)33-35(27)25-15-9-22(5)10-16-25/h9-17,20-21H,18-19H2,1-8H3,(H,31,37)(H,32,36)