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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-18-23(13-14-24(30)26-15-16-28(2)3)25(33-22-8-6-7-21(17-22)32-5)29(27-18)19-9-11-20(31-4)12-10-19/h6-12,17H,13-16H2,1-5H3,(H,26,30)