N-[2-(4-methoxyphenoxy)ethyl]-1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide Traditional Name: 1,4-diketo-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydrophthalazine-6-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)NNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)NNC3=O

InChI

InChI=1S/C18H17N3O5/c1-25-12-3-5-13(6-4-12)26-9-8-19-16(22)11-2-7-14-15(10-11)18(24)21-20-17(14)23/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,23)(H,21,24)