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

Systemtic Name: 2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-propyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-2-11-21-19(26)15-9-5-6-10-16(15)22-18(25)12-17-13-7-3-4-8-14(13)20(27)24-23-17/h3-10H,2,11-12H2,1H3,(H,21,26)(H,22,25)(H,24,27)