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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethanoyl(propyl)amino]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C

InChI

InChI=1S/C21H30N4O3/c1-7-12-24(15(2)26)14-20(27)22-19-13-18(21(3,4)5)23-25(19)16-8-10-17(28-6)11-9-16/h8-11,13H,7,12,14H2,1-6H3,(H,22,27)