N-(2-methoxyethyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-17-22(13-14-23(28)25-15-16-29-2)24(32-21-11-9-20(31-4)10-12-21)27(26-17)18-5-7-19(30-3)8-6-18/h5-12H,13-16H2,1-4H3,(H,25,28)