1-[(4-bromanylpyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(2,6-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)pyrazole-3-carboxamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

InChI

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