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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)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-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2,6-dichloroanilino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Formula: C27H33Cl2N5O3 MolecularWeight: 546.48862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33Cl2N5O3/c1-18-9-6-10-19(15-18)34-23(16-22(32-34)27(2,3)4)30-24(35)17-33(13-8-14-37-5)26(36)31-25-20(28)11-7-12-21(25)29/h6-7,9-12,15-16H,8,13-14,17H2,1-5H3,(H,30,35)(H,31,36)