2-[5-(4-methoxyphenyl)pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(4-methoxyphenyl)pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(4-methoxyphenyl)pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(4-methoxyphenyl)-1-pyrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-methoxyphenyl)pyrazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(4-methoxyphenyl)pyrazol-1-yl]-1-pyrrolidino-ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=NN2CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=NN2CC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-14-6-4-13(5-7-14)15-8-9-17-19(15)12-16(20)18-10-2-3-11-18/h4-9H,2-3,10-12H2,1H3