4-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-methyl-pyrazole-3-carboxamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3Br)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C17H18BrN5O/c1-11-14(9-19-17(24)16-15(18)10-22(3)21-16)12(2)23(20-11)13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,19,24)