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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-[(4-butan-2-ylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(4-sec-butylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-5-[(4-butan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(4-butan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-[(4-sec-butylphenoxy)methyl]-2-furamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN3O4/c1-3-18(2)19-4-8-22(9-5-19)32-16-24-12-13-25(34-24)26(31)29-21-14-28-30(15-21)17-33-23-10-6-20(27)7-11-23/h4-15,18H,3,16-17H2,1-2H3,(H,29,31)