4-oxidanylidene-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-3H-phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-3H-phthalazine-1-carbohydrazide Openeye Name: 4-oxo-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-3H-phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-3H-phthalazine-1-carbohydrazide IUPAC Name: 4-oxo-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-3H-phthalazine-1-carbohydrazide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H18N6O4/c28-16(11-6-12-17-22-19(27-31-17)13-7-2-1-3-8-13)23-26-21(30)18-14-9-4-5-10-15(14)20(29)25-24-18/h1-5,7-10H,6,11-12H2,(H,23,28)(H,25,29)(H,26,30)