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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl(pentyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(ethylcarbamoyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O2/c1-7-9-10-14-28(23(31)25-8-2)17-22(30)26-21-16-20(24(4,5)6)27-29(21)19-13-11-12-18(3)15-19/h11-13,15-16H,7-10,14,17H2,1-6H3,(H,25,31)(H,26,30)