3-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methoxy]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methoxy]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C17H17N4O5- MolecularWeight: 357.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)COC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CC(C)CC1=NOC(=N1)COC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C17H18N4O5/c1-10(2)7-13-18-14(26-20-13)9-25-15(22)8-21-17(24)12-6-4-3-5-11(12)16(23)19-21/h3-6,10H,7-9H2,1-2H3,(H,19,23)/p-1