1-(2-phenylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-(2-phenylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-(2-phenylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-(2-phenyl-1-pyrrolidinyl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-(2-phenylpyrrolidin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-(2-phenylpyrrolidino)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-13-16(14(2)20(3)19-13)12-18(22)21-11-7-10-17(21)15-8-5-4-6-9-15/h4-6,8-9,17H,7,10-12H2,1-3H3