3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-phenyl-butanamide

Systemtic Name: 3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-phenyl-butanamide Openeye Name: 3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-phenyl-butanamide CAS Name: 3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-phenylbutanamide IUPAC Name: 3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-phenylbutanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-phenyl-butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O3/c1-13(2)19(21(28)22-14-8-4-3-5-9-14)23-18(26)12-17-15-10-6-7-11-16(15)20(27)25-24-17/h3-11,13,19H,12H2,1-2H3,(H,22,28)(H,23,26)(H,25,27)