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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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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=C3OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C29H39N5O4/c1-7-8-11-18-33(28(36)30-23-12-9-10-13-24(23)38-6)20-27(35)31-26-19-25(29(2,3)4)32-34(26)21-14-16-22(37-5)17-15-21/h9-10,12-17,19H,7-8,11,18,20H2,1-6H3,(H,30,36)(H,31,35)