N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-24(19-12-6-8-14-7-2-3-9-15(14)19)20(25)13-18-16-10-4-5-11-17(16)21(26)23-22-18/h2-5,7,9-11,19H,6,8,12-13H2,1H3,(H,23,26)