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N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-pyrazole-3-carboxamide

N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-pyrazole-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-pyrazole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-5-phenyl-pyrazole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-5-phenyl-3-pyrazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenylpyrazole-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-1-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]-5-phenyl-pyrazole-3-carboxamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN(C(=C1)C2=CC=CC=C2)CC3CC(=NO3)C4=CC=C(C=C4)OC


Isomeric SMILES

COCCNC(=O)C1=NN(C(=C1)C2=CC=CC=C2)CC3CC(=NO3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H26N4O4/c1-30-13-12-25-24(29)22-15-23(18-6-4-3-5-7-18)28(26-22)16-20-14-21(27-32-20)17-8-10-19(31-2)11-9-17/h3-11,15,20H,12-14,16H2,1-2H3,(H,25,29)


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