2-[[2,6-bis(chloranyl)phenyl]carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-pentyl-amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2,6-dichloroanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)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=CC(=C2)C)C(C)(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C28H35Cl2N5O2/c1-6-7-8-15-34(27(37)32-26-21(29)13-10-14-22(26)30)18-25(36)31-24-17-23(28(3,4)5)33-35(24)20-12-9-11-19(2)16-20/h9-14,16-17H,6-8,15,18H2,1-5H3,(H,31,36)(H,32,37)