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

Systemtic Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]furan-2-carboxamide Openeye Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]furan-2-carboxamide CAS Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]furan-2-carboxamide Traditional Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-furamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C28H31N3O4/c1-19-6-12-25(20(2)14-19)34-18-31-16-22(15-29-31)30-27(32)26-13-11-24(35-26)17-33-23-9-7-21(8-10-23)28(3,4)5/h6-16H,17-18H2,1-5H3,(H,30,32)