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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(o-phenetylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C30H41N5O4 MolecularWeight: 535.67764

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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)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C30H41N5O4/c1-7-9-12-19-34(29(37)31-24-13-10-11-14-25(24)39-8-2)21-28(36)32-27-20-26(30(3,4)5)33-35(27)22-15-17-23(38-6)18-16-22/h10-11,13-18,20H,7-9,12,19,21H2,1-6H3,(H,31,37)(H,32,36)