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

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

Systemtic Name:3-[3-methyl-5-(3-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:3-[3-methyl-5-(3-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:3-[3-methyl-5-(3-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:3-[3-methyl-5-(3-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:3-[3-methyl-5-(3-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NCC4CCCO4


Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NCC4CCCO4


InChI

InChI=1S/C26H31N3O3/c1-18-8-6-10-21(16-18)32-26-23(13-14-25(30)27-17-22-11-7-15-31-22)20(3)28-29(26)24-12-5-4-9-19(24)2/h4-6,8-10,12,16,22H,7,11,13-15,17H2,1-3H3,(H,27,30)


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