4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C19H22N4O3/c1-11-17(14(4)26-22-11)10-25-16-8-6-15(7-9-16)19(24)20-18-12(2)21-23(5)13(18)3/h6-9H,10H2,1-5H3,(H,20,24)