3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-pyrrolidino-propan-1-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)N2CCCC2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)N2CCCC2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-18-23(13-14-24(29)27-15-4-5-16-27)25(32-22-8-6-7-21(17-22)31-3)28(26-18)19-9-11-20(30-2)12-10-19/h6-12,17H,4-5,13-16H2,1-3H3