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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C

InChI

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