4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-p-anisyl-benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC)C)Br

InChI

InChI=1S/C21H22BrN3O2/c1-14-20(22)15(2)25(23-14)18-9-7-17(8-10-18)21(26)24(3)13-16-5-11-19(27-4)12-6-16/h5-12H,13H2,1-4H3