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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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