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

Systemtic Name: N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]cyclobutanecarboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)C3CCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)C3CCC3)C)Br

InChI

InChI=1S/C16H18BrN3O/c1-10-15(17)11(2)20(19-10)14-8-6-13(7-9-14)18-16(21)12-4-3-5-12/h6-9,12H,3-5H2,1-2H3,(H,18,21)