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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-5-[(4-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-[(4-methoxyphenoxy)methyl]-2-furamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-29-19-5-7-20(8-6-19)30-15-21-9-10-22(31-21)23(28)26-18-4-2-3-16(11-18)13-27-14-17(24)12-25-27/h2-12,14H,13,15H2,1H3,(H,26,28)