N,N-diethyl-3-[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide

Systemtic Name: N,N-diethyl-3-[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Openeye Name: N,N-diethyl-3-[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: N,N-diethyl-3-[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]propanamide IUPAC Name: N,N-diethyl-3-[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N,N-diethyl-3-[3-ethyl-5-(2-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)N(CC)CC)OC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)N(CC)CC)OC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O4/c1-6-22-21(17-18-25(30)28(7-2)8-3)26(33-24-12-10-9-11-23(24)32-5)29(27-22)19-13-15-20(31-4)16-14-19/h9-16H,6-8,17-18H2,1-5H3