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

Systemtic Name: N-cyclopropyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-cyclopropyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-cyclopropyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-cyclopropyl-3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3/c21-14(18-10-5-6-10)7-8-17-15(22)9-13-11-3-1-2-4-12(11)16(23)20-19-13/h1-4,10H,5-9H2,(H,17,22)(H,18,21)(H,20,23)