5-[(4-tert-butylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]furan-2-carboxamide

Systemtic Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]furan-2-carboxamide Openeye Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]furan-2-carboxamide CAS Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]furan-2-carboxamide Traditional Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-2-furamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-5-25-13-12-17(24-25)14-23-21(26)20-11-10-19(28-20)15-27-18-8-6-16(7-9-18)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,26)