N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-3-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-3-[(4-tert-butylphenoxy)methyl]-N-methylbenzamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-3-[(4-tert-butylphenoxy)methyl]-N-methylbenzamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-3-[(4-tert-butylphenoxy)methyl]-N-methyl-benzamide Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br

InChI

InChI=1S/C24H28BrN3O2/c1-24(2,3)19-9-11-20(12-10-19)30-16-17-7-6-8-18(13-17)23(29)27(4)15-22-21(25)14-26-28(22)5/h6-14H,15-16H2,1-5H3