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3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4CCCO4


Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4CCCO4


InChI

InChI=1S/C26H31N3O4/c1-18-7-4-5-9-24(18)33-26-23(14-15-25(30)27-17-22-8-6-16-32-22)19(2)28-29(26)20-10-12-21(31-3)13-11-20/h4-5,7,9-13,22H,6,8,14-17H2,1-3H3,(H,27,30)


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