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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]phthalazin-1-one Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]phthalazin-1-one CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phthalazinone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]phthalazin-1-one Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]phthalazin-1-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H14N4O2/c1-12-6-8-13(9-7-12)17-21-20-16(24-17)11-22-18(23)15-5-3-2-4-14(15)10-19-22/h2-10H,11H2,1H3