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

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-5-[(2-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-methoxyphenoxy)methyl]-2-furamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O5/c1-3-18-8-10-20(11-9-18)32-17-28-15-19(14-26-28)27-25(29)24-13-12-21(33-24)16-31-23-7-5-4-6-22(23)30-2/h4-15H,3,16-17H2,1-2H3,(H,27,29)