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

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

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=C(ON=C4C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=C(ON=C4C)C


InChI

InChI=1S/C24H24N4O4/c1-15-21(17(3)32-26-15)14-31-20-12-10-18(11-13-20)23(29)25-22-16(2)27(4)28(24(22)30)19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,25,29)


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