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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

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