[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C17H12N4O5/c22-15(8-12-10-4-1-2-5-11(10)16(23)20-18-12)25-9-14-19-21-17(26-14)13-6-3-7-24-13/h1-7H,8-9H2,(H,20,23)