N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O4/c1-2-24-21(26)16-6-4-3-5-15(16)19(23-24)20(25)22-10-9-14-7-8-17-18(13-14)28-12-11-27-17/h3-8,13H,2,9-12H2,1H3,(H,22,25)