N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-[(4-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-[(4-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]isoxazole-3-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C20H22N4O4/c1-13-10-14(2)24(22-13)9-8-21-20(26)19-11-18(28-23-19)12-27-17-6-4-16(5-7-17)15(3)25/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,26)