1-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-5-[2-(pyridin-2-ylmethylamino)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-5-[2-(pyridin-2-ylmethylamino)ethyl]pyrrolidin-2-one Openeye Name: 1-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-5-[2-(2-pyridylmethylamino)ethyl]pyrrolidin-2-one CAS Name: 1-[[1-(3-methoxyphenyl)-4-pyrazolyl]methyl]-5-[2-(2-pyridinylmethylamino)ethyl]-2-pyrrolidinone IUPAC Name: 1-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-5-[2-(pyridin-2-ylmethylamino)ethyl]pyrrolidin-2-one Traditional Name: 1-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-5-[2-(2-pyridylmethylamino)ethyl]-2-pyrrolidone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)CN3C(CCC3=O)CCNCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)CN3C(CCC3=O)CCNCC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2/c1-30-22-7-4-6-21(13-22)28-17-18(14-26-28)16-27-20(8-9-23(27)29)10-12-24-15-19-5-2-3-11-25-19/h2-7,11,13-14,17,20,24H,8-10,12,15-16H2,1H3