N-methyl-4-[[methyl-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-22-20(27)15-10-8-14(9-11-15)13-24(2)19(26)12-18-16-6-4-5-7-17(16)21(28)25(3)23-18/h4-11H,12-13H2,1-3H3,(H,22,27)