N-[4-(benzimidazol-1-yl)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C28H19N5O2 MolecularWeight: 457.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C28H19N5O2/c34-27(30-19-14-16-20(17-15-19)32-18-29-24-12-6-7-13-25(24)32)26-22-10-4-5-11-23(22)28(35)33(31-26)21-8-2-1-3-9-21/h1-18H,(H,30,34)