5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-2-furamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C(=O)C)C)Br

InChI

InChI=1S/C19H18BrN3O3/c1-11-18(20)12(2)23(22-11)10-16-8-9-17(26-16)19(25)21-15-6-4-14(5-7-15)13(3)24/h4-9H,10H2,1-3H3,(H,21,25)