N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-isopentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2,3-dimethylanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,3-dimethylphenyl)carbamoyl-isoamyl-amino]acetamide Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C

InChI

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