dimethyl 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-3-oxo-butanedioate CAS Name: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]-3-oxobutanedioate Traditional Name: 2-[2-(2-imidazolin-2-yl)-1H-phthalazin-1-yl]-3-keto-succinic acid dimethyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C2=CC=CC=C2C=NN1C3=NCCN3)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(C1C2=CC=CC=C2C=NN1C3=NCCN3)C(=O)C(=O)OC

InChI

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