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

Systemtic Name: 2-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-17(19-10-4-3-5-11-19)27-25(32)22-14-8-9-15-23(22)28-24(31)16-30-26(33)21-13-7-6-12-20(21)18(2)29-30/h3-15,17H,16H2,1-2H3,(H,27,32)(H,28,31)