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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H41N5O2/c1-8-9-18-34(29(37)31-24-14-12-23(13-15-24)21(2)3)20-28(36)32-27-19-26(30(5,6)7)33-35(27)25-16-10-22(4)11-17-25/h10-17,19,21H,8-9,18,20H2,1-7H3,(H,31,37)(H,32,36)