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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethanoyl(3-methoxypropyl)amino]ethanamide Openeye Name: 2-[acetyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)C)C

InChI

InChI=1S/C23H34N4O3/c1-16-9-10-19(17(2)13-16)27-21(14-20(25-27)23(4,5)6)24-22(29)15-26(18(3)28)11-8-12-30-7/h9-10,13-14H,8,11-12,15H2,1-7H3,(H,24,29)