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

Systemtic Name: N-methyl-4-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-20-18(25)12-7-9-13(10-8-12)21-17(24)11-16-14-5-3-4-6-15(14)19(26)23(2)22-16/h3-10H,11H2,1-2H3,(H,20,25)(H,21,24)