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

Systemtic Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]furan-2-carboxamide Openeye Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]furan-2-carboxamide CAS Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]furan-2-carboxamide Traditional Name: 5-[(4-tert-butylphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-2-furamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)16-5-7-17(8-6-16)26-14-18-9-10-19(27-18)20(25)22-11-15-12-23-24(4)13-15/h5-10,12-13H,11,14H2,1-4H3,(H,22,25)