N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[4-(diethylamino)benzyl]-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N4O2/c1-5-27(6-2)18-13-11-17(12-14-18)16-25(3)22(28)15-21-19-9-7-8-10-20(19)23(29)26(4)24-21/h7-14H,5-6,15-16H2,1-4H3