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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C30H41N5O5 MolecularWeight: 551.67704

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O5/c1-8-9-10-17-34(29(37)31-24-16-15-23(39-6)18-25(24)40-7)20-28(36)32-27-19-26(30(2,3)4)33-35(27)21-11-13-22(38-5)14-12-21/h11-16,18-19H,8-10,17,20H2,1-7H3,(H,31,37)(H,32,36)