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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,3-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2,3-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,3-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,3-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Formula: C26H31Cl2N5O3 MolecularWeight: 532.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C26H31Cl2N5O3/c1-17-9-6-7-12-20(17)33-22(15-21(31-33)26(2,3)4)30-23(34)16-32(13-14-36-5)25(35)29-19-11-8-10-18(27)24(19)28/h6-12,15H,13-14,16H2,1-5H3,(H,29,35)(H,30,34)