N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-phenyl-phthalazine-1-carboxamide Formula: C23H15N5O3 MolecularWeight: 409.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C23H15N5O3/c29-21(25-16-8-6-7-15(13-16)22-26-24-14-31-22)20-18-11-4-5-12-19(18)23(30)28(27-20)17-9-2-1-3-10-17/h1-14H,(H,25,29)