4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)phthalazine-1-carboxamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H17N5O3/c29-21(24-15-10-11-18-19(12-15)26-23(31)25-18)20-16-8-4-5-9-17(16)22(30)28(27-20)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,29)(H2,25,26,31)