N-ethyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide

Systemtic Name: N-ethyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Openeye Name: N-ethyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: N-ethyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-ethyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-ethyl-3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-5-22-21(15-16-23(28)25-6-2)24(31-20-13-11-19(30-4)12-14-20)27(26-22)17-7-9-18(29-3)10-8-17/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)