N-[3-(4-bromanylpyrazol-1-yl)propyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C20H22BrN3O3/c1-2-15-4-6-17(7-5-15)26-14-18-8-9-19(27-18)20(25)22-10-3-11-24-13-16(21)12-23-24/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,22,25)