N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(isobutyl)amino]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H35N5O3/c1-8-24-22(30)27(14-16(2)3)15-21(29)25-20-13-19(23(4,5)6)26-28(20)17-9-11-18(31-7)12-10-17/h9-13,16H,8,14-15H2,1-7H3,(H,24,30)(H,25,29)