5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)furan-2-carboxamide CAS Name: 5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)-2-furamide Formula: C18H22BrN5O4S MolecularWeight: 484.36738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C2=CC=C(O2)CN3C(=C(C(=N3)C)Br)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C2=CC=C(O2)CN3C(=C(C(=N3)C)Br)C)S(=O)(=O)C

InChI

InChI=1S/C18H22BrN5O4S/c1-10-16(19)12(3)23(21-10)9-14-7-8-15(28-14)18(25)24(29(6,26)27)17-11(2)20-22(5)13(17)4/h7-8H,9H2,1-6H3