N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-5-[(3,4-dimethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(3,4-dimethylphenoxy)methyl]-2-furamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H22BrN3O4/c1-16-3-6-21(11-17(16)2)30-14-22-9-10-23(32-22)24(29)27-19-12-26-28(13-19)15-31-20-7-4-18(25)5-8-20/h3-13H,14-15H2,1-2H3,(H,27,29)