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

Systemtic Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-[(4-tert-butylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-furamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-6-26-14-13-20(25-26)16(2)24-22(27)21-12-11-19(29-21)15-28-18-9-7-17(8-10-18)23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,24,27)