N-cyclopentyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-cyclopentyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-cyclopentyl-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-cyclopentyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-cyclopentyl-3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c23-16(20-12-5-1-2-6-12)9-10-19-17(24)11-15-13-7-3-4-8-14(13)18(25)22-21-15/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,24)(H,20,23)(H,22,25)