N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-5-[(2-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]-2-furamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O5/c1-29-20-4-2-3-5-21(20)30-14-19-10-11-22(32-19)23(28)26-17-12-25-27(13-17)15-31-18-8-6-16(24)7-9-18/h2-13H,14-15H2,1H3,(H,26,28)