4-[[1-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[1-methyl-5-(4-oxo-3H-phthalazin-1-yl)-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[5-(4-keto-3H-phthalazin-1-yl)-1-methyl-benzimidazol-2-yl]methyl]benzonitrile Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H17N5O/c1-29-21-11-10-17(23-18-4-2-3-5-19(18)24(30)28-27-23)13-20(21)26-22(29)12-15-6-8-16(14-25)9-7-15/h2-11,13H,12H2,1H3,(H,28,30)