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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[o-tolylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(o-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Formula: C28H35Cl2N5O2 MolecularWeight: 544.5158

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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=C3C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C28H35Cl2N5O2/c1-6-7-10-15-34(27(37)31-23-12-9-8-11-19(23)2)18-26(36)32-25-17-24(28(3,4)5)33-35(25)20-13-14-21(29)22(30)16-20/h8-9,11-14,16-17H,6-7,10,15,18H2,1-5H3,(H,31,37)(H,32,36)