N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-pentyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N5O2/c1-9-10-11-16-35(30(38)32-25-14-13-22(3)23(4)18-25)20-29(37)33-28-19-27(31(6,7)8)34-36(28)26-15-12-21(2)17-24(26)5/h12-15,17-19H,9-11,16,20H2,1-8H3,(H,32,38)(H,33,37)