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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-22(11-12-6-7-15-16(10-12)26-9-8-25-15)19(24)17-13-4-2-3-5-14(13)18(23)21-20-17/h2-7,10H,8-9,11H2,1H3,(H,21,23)