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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H24N4O3/c1-17-23(18(2)31-27-17)16-30-22-10-6-20(7-11-22)24(29)25-14-12-19-4-8-21(9-5-19)28-15-3-13-26-28/h3-11,13,15H,12,14,16H2,1-2H3,(H,25,29)