3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-oxidanylidene-phthalazine-1-carboxylic acid

Systemtic Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-oxidanylidene-phthalazine-1-carboxylic acid Openeye Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-oxo-phthalazine-1-carboxylic acid CAS Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-oxo-1-phthalazinecarboxylic acid IUPAC Name: 3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-oxophthalazine-1-carboxylic acid Traditional Name: 4-keto-3-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]phthalazine-1-carboxylic acid Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C(=N3)C(=O)O

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C(=N3)C(=O)O

InChI

InChI=1S/C20H16N4O5/c1-11(17-21-22-18(29-17)12-7-9-13(28-2)10-8-12)24-19(25)15-6-4-3-5-14(15)16(23-24)20(26)27/h3-11H,1-2H3,(H,26,27)