N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-keto-3H-phthalazine-1-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c1-2-23(12-13-7-8-16-17(11-13)27-10-9-26-16)20(25)18-14-5-3-4-6-15(14)19(24)22-21-18/h3-8,11H,2,9-10,12H2,1H3,(H,22,24)