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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C26H31N3O4/c1-18-6-10-22(11-7-18)33-26-24(14-15-25(30)27-17-23-5-4-16-32-23)19(2)28-29(26)20-8-12-21(31-3)13-9-20/h6-13,23H,4-5,14-17H2,1-3H3,(H,27,30)