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

Systemtic Name: 4-bromanyl-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]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)Br)C

Isomeric SMILES

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

InChI

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