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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dichlorophenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dichlorophenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(2,4-dichloroanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2,4-dichlorophenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C28H35Cl2N5O3 MolecularWeight: 560.5152

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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)Cl)Cl

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)Cl)Cl

InChI

InChI=1S/C28H35Cl2N5O3/c1-6-7-8-15-34(27(37)31-23-14-9-19(29)16-22(23)30)18-26(36)32-25-17-24(28(2,3)4)33-35(25)20-10-12-21(38-5)13-11-20/h9-14,16-17H,6-8,15,18H2,1-5H3,(H,31,37)(H,32,36)