N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-[(3-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-[(3-fluoranylphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-[(3-fluorophenoxy)methyl]oxazole-4-carboxamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-[(3-fluorophenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-[(3-fluorophenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-2-[(3-fluorophenoxy)methyl]oxazole-4-carboxamide Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=COC(=N2)COC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=COC(=N2)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21FN4O3/c1-19(2,3)16-8-13(23-24-16)9-21-18(25)15-10-27-17(22-15)11-26-14-6-4-5-12(20)7-14/h4-8,10H,9,11H2,1-3H3,(H,21,25)(H,23,24)