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

Systemtic Name: 2-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18-20-11-5-6-12-21(20)26(33)30(29-18)17-24(31)28-23-14-8-7-13-22(23)25(32)27-16-15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,27,32)(H,28,31)