N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(3-ethanoylphenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N4O4/c1-12-18(13(2)22-21-12)10-24(4)20(26)19-9-17(28-23-19)11-27-16-7-5-6-15(8-16)14(3)25/h5-9H,10-11H2,1-4H3,(H,21,22)