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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C29H39N5O3 MolecularWeight: 505.65166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C29H39N5O3/c1-7-8-13-18-33(28(36)30-22-15-10-12-17-24(22)37-6)20-27(35)31-26-19-25(29(3,4)5)32-34(26)23-16-11-9-14-21(23)2/h9-12,14-17,19H,7-8,13,18,20H2,1-6H3,(H,30,36)(H,31,35)