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

Systemtic Name: N-ethyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-ethyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-ethyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-ethyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-ethyl-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-5-24-22(27)15-14-21-16(2)25-26(17-6-8-18(28-3)9-7-17)23(21)30-20-12-10-19(29-4)11-13-20/h6-13H,5,14-15H2,1-4H3,(H,24,27)