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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3CCCO3)OC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3CCCO3)OC4=CC(=CC=C4)OC


InChI

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


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