3-bromanyl-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-4-methyl-benzamide CAS Name: 3-bromo-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-4-methylbenzamide Traditional Name: 3-bromo-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-4-methyl-benzamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O/c1-14-6-10-17(11-7-14)26-20(13-19(25-26)22(3,4)5)24-21(27)16-9-8-15(2)18(23)12-16/h6-13H,1-5H3,(H,24,27)