3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-methyl-3-[[methyl(p-anisyl)amino]methyl]phthalazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-21-19(25)18-16-6-4-5-7-17(16)20(26)24(22-18)13-23(2)12-14-8-10-15(27-3)11-9-14/h4-11H,12-13H2,1-3H3,(H,21,25)