3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C19H14BrN5O3 MolecularWeight: 440.25016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5O3/c1-21-17(26)16-13-4-2-3-5-14(13)19(27)25(24-16)10-15-22-23-18(28-15)11-6-8-12(20)9-7-11/h2-9H,10H2,1H3,(H,21,26)