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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H24BrN5O3S MolecularWeight: 494.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C)S(=O)(=O)C

InChI

InChI=1S/C20H24BrN5O3S/c1-12-18(21)14(3)25(23-12)11-16-8-7-9-17(10-16)20(27)26(30(6,28)29)19-13(2)22-24(5)15(19)4/h7-10H,11H2,1-6H3