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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl(pentyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(ethylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NCC

InChI

InChI=1S/C24H37N5O3/c1-7-9-10-15-28(23(31)25-8-2)17-22(30)26-21-16-20(24(3,4)5)27-29(21)18-11-13-19(32-6)14-12-18/h11-14,16H,7-10,15,17H2,1-6H3,(H,25,31)(H,26,30)