2-(1,2,4-oxadiazol-5-yl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]ethyl]propanamide

Systemtic Name: 2-(1,2,4-oxadiazol-5-yl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]ethyl]propanamide Openeye Name: 2-(1,2,4-oxadiazol-5-yl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]propanamide CAS Name: 2-(1,2,4-oxadiazol-5-yl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]propanamide IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]propanamide Traditional Name: N-[2-[(4-keto-3H-phthalazin-1-yl)methylamino]ethyl]-2-(1,2,4-oxadiazol-5-yl)propionamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NO1)C(=O)NCCNCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=NC=NO1)C(=O)NCCNCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H18N6O3/c1-10(16-19-9-20-25-16)14(23)18-7-6-17-8-13-11-4-2-3-5-12(11)15(24)22-21-13/h2-5,9-10,17H,6-8H2,1H3,(H,18,23)(H,22,24)