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

Systemtic Name: 4-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 4-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C25H22N4O3/c1-16-6-5-7-19(14-16)27-24(31)17-10-12-18(13-11-17)26-23(30)15-22-20-8-3-4-9-21(20)25(32)29(2)28-22/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)