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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-furfuryl)propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-4-25-24(15-16-26(31)28-18-23-6-5-17-33-23)27(34-22-11-7-19(2)8-12-22)30(29-25)20-9-13-21(32-3)14-10-20/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,31)