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3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide

3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide

Systemtic Name:3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide
Openeye Name:3-[4-(3,5-dimethylisoxazol-4-yl)phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide
CAS Name:3-[4-(3,5-dimethyl-4-isoxazolyl)phenoxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide
IUPAC Name:3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide
Traditional Name:3-[4-(3,5-dimethylisoxazol-4-yl)phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide
Formula: C25H26N4O4
MolecularWeight: 446.49834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)NC4=NN(C=C4)C)OC(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)NC4=NN(C=C4)C)OC(C)C


InChI

InChI=1S/C25H26N4O4/c1-15(2)31-21-12-19(25(30)26-23-10-11-29(5)27-23)13-22(14-21)32-20-8-6-18(7-9-20)24-16(3)28-33-17(24)4/h6-15H,1-5H3,(H,26,27,30)


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