N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-2-25-13-7-9-14(10-8-13)26-12-11-20-19(24)17-15-5-3-4-6-16(15)18(23)22-21-17/h3-10H,2,11-12H2,1H3,(H,20,24)(H,22,23)