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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2-methoxyanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2-methoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)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)Cl)Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35Cl2N5O3/c1-6-7-10-15-34(27(37)31-22-11-8-9-12-23(22)38-5)18-26(36)32-25-17-24(28(2,3)4)33-35(25)19-13-14-20(29)21(30)16-19/h8-9,11-14,16-17H,6-7,10,15,18H2,1-5H3,(H,31,37)(H,32,36)