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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-2-17-6-8-21(9-7-17)30-16-22-10-11-23(31-22)24(29)27-20-5-3-4-18(12-20)14-28-15-19(25)13-26-28/h3-13,15H,2,14,16H2,1H3,(H,27,29)