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

Systemtic Name: 2-(1,2,4-oxadiazol-5-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 2-(1,2,4-oxadiazol-5-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 2-(1,2,4-oxadiazol-5-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-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)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=NC=NO1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

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