N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isoamyl-amino]acetamide Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

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