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4-[(2,6-dimethylphenoxy)methyl]-5-methyl-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-1,2-oxazole-3-carboxamide

4-[(2,6-dimethylphenoxy)methyl]-5-methyl-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name:4-[(2,6-dimethylphenoxy)methyl]-5-methyl-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(1-benzyl-5-methyl-pyrazol-3-yl)-4-[(2,6-dimethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:4-[(2,6-dimethylphenoxy)methyl]-5-methyl-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]-3-isoxazolecarboxamide
IUPAC Name:N-(1-benzyl-5-methylpyrazol-3-yl)-4-[(2,6-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-(1-benzyl-5-methyl-pyrazol-3-yl)-4-[(2,6-dimethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(ON=C2C(=O)NC3=NN(C(=C3)C)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(ON=C2C(=O)NC3=NN(C(=C3)C)CC4=CC=CC=C4)C


InChI

InChI=1S/C25H26N4O3/c1-16-9-8-10-17(2)24(16)31-15-21-19(4)32-28-23(21)25(30)26-22-13-18(3)29(27-22)14-20-11-6-5-7-12-20/h5-13H,14-15H2,1-4H3,(H,26,27,30)


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