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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3-methoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(3-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=C3)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C29H39N5O4/c1-7-8-9-17-33(28(36)30-21-11-10-12-24(18-21)38-6)20-27(35)31-26-19-25(29(2,3)4)32-34(26)22-13-15-23(37-5)16-14-22/h10-16,18-19H,7-9,17,20H2,1-6H3,(H,30,36)(H,31,35)