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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methoxyethyl)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-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2,6-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Formula: C26H31Cl2N5O3 MolecularWeight: 532.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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