1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N3O2/c1-13-17(14(2)21(3)20-13)12-19(23)22-10-6-9-18(22)15-7-5-8-16(11-15)24-4/h5,7-8,11,18H,6,9-10,12H2,1-4H3