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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O4/c1-3-24(12-14-13-27-17-10-6-7-11-18(17)28-14)21(26)19-15-8-4-5-9-16(15)20(25)23(2)22-19/h4-11,14H,3,12-13H2,1-2H3