4-bromanyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-bromo-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-(dimethylcarbamoyl)benzyl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)Br

InChI

InChI=1S/C15H17BrN4O2/c1-9-12(16)13(19-18-9)14(21)17-8-10-4-6-11(7-5-10)15(22)20(2)3/h4-7H,8H2,1-3H3,(H,17,21)(H,18,19)