N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-ethyl-4-keto-3-methyl-N-piperonyl-phthalazine-1-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O4/c1-3-23(11-13-8-9-16-17(10-13)27-12-26-16)20(25)18-14-6-4-5-7-15(14)19(24)22(2)21-18/h4-10H,3,11-12H2,1-2H3