2-(3-bromanyl-4-methoxy-phenyl)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H26BrN3O2/c1-15-6-9-17(10-7-15)27-21(14-20(26-27)23(2,3)4)25-22(28)13-16-8-11-19(29-5)18(24)12-16/h6-12,14H,13H2,1-5H3,(H,25,28)