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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O4/c1-4-24-23(15-16-26(31)28-18-22-9-7-17-33-22)27(34-25-10-6-5-8-19(25)2)30(29-24)20-11-13-21(32-3)14-12-20/h5-6,8,10-14,22H,4,7,9,15-18H2,1-3H3,(H,28,31)