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

Systemtic Name: 4-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C16H16BrN5O/c1-10-13(8-18-16(23)15-14(17)9-19-20-15)11(2)22(21-10)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,18,23)(H,19,20)