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

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-phenylethyl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-phenylethyl)furan-2-carboxamide CAS Name: 5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(1-phenylethyl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(1-phenylethyl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-phenylethyl)-2-furamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-12(15-7-5-4-6-8-15)21-19(24)17-10-9-16(25-17)11-23-14(3)18(20)13(2)22-23/h4-10,12H,11H2,1-3H3,(H,21,24)