2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidino-pyridazin-3-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C18H19N5O2/c1-13-4-6-14(7-5-13)18-20-16(21-25-18)12-23-17(24)10-15(11-19-23)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9,12H2,1H3