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

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

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

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4)OC


InChI

InChI=1S/C24H24N4O4/c1-16-21(17(2)32-27-16)15-31-22-9-8-19(13-23(22)30-3)24(29)26-20-7-4-6-18(12-20)14-28-11-5-10-25-28/h4-13H,14-15H2,1-3H3,(H,26,29)


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