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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)COC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N4O4/c1-8-15-12(22-18-8)7-21-13(19)6-11-9-4-2-3-5-10(9)14(20)17-16-11/h2-5H,6-7H2,1H3,(H,17,20)