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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-1-pyrrolidino-propan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-18-22(14-15-23(28)26-16-6-7-17-26)24(30-21-8-4-3-5-9-21)27(25-18)19-10-12-20(29-2)13-11-19/h3-5,8-13H,6-7,14-17H2,1-2H3