2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H15N5O3/c25-16(10-15-13-8-4-5-9-14(13)19(26)23-22-15)20-11-17-21-18(24-27-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,25)(H,23,26)