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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[pentyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-pentylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[amyl(benzylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C29H39N5O3/c1-6-7-11-18-33(28(36)30-20-22-12-9-8-10-13-22)21-27(35)31-26-19-25(29(2,3)4)32-34(26)23-14-16-24(37-5)17-15-23/h8-10,12-17,19H,6-7,11,18,20-21H2,1-5H3,(H,30,36)(H,31,35)