5-[(4-methoxyphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)furan-2-carboxamide Openeye Name: 5-[(4-methoxyphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)furan-2-carboxamide CAS Name: 5-[(4-methoxyphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)-2-furancarboxamide IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)furan-2-carboxamide Traditional Name: 5-[(4-methoxyphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)-2-furamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-27-16-7-9-17(10-8-16)28-14-18-11-12-20(29-18)22(26)23-21-13-19(24-25-21)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H2,23,24,25,26)