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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17-23(18(2)27(26-17)19-6-5-7-22(16-19)30-4)12-13-24(28)25-14-15-31-21-10-8-20(29-3)9-11-21/h5-11,16H,12-15H2,1-4H3,(H,25,28)