3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-(4-pyrazol-1-ylphenyl)pyrrolidin-2-one

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-(4-pyrazol-1-ylphenyl)pyrrolidin-2-one Openeye Name: 3-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]oxy]-1-(4-pyrazol-1-ylphenyl)pyrrolidin-2-one CAS Name: 3-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]oxy]-1-[4-(1-pyrazolyl)phenyl]-2-pyrrolidinone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]oxy-1-(4-pyrazol-1-ylphenyl)pyrrolidin-2-one Traditional Name: 3-[[2-(4-methylpiperazino)-3-pyridyl]oxy]-1-(4-pyrazol-1-ylphenyl)-2-pyrrolidone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)OC3CCN(C3=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)OC3CCN(C3=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H26N6O2/c1-26-14-16-27(17-15-26)22-20(4-2-10-24-22)31-21-9-13-28(23(21)30)18-5-7-19(8-6-18)29-12-3-11-25-29/h2-8,10-12,21H,9,13-17H2,1H3