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

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CN(N=C3)COC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CN(N=C3)COC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H27N3O4/c1-4-20-6-8-22(9-7-20)31-16-23-10-12-25(33-23)26(30)28-21-14-27-29(15-21)17-32-24-11-5-18(2)13-19(24)3/h5-15H,4,16-17H2,1-3H3,(H,28,30)