N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O2/c29-22(24-14-20-25-18-12-6-7-13-19(18)26-20)21-16-10-4-5-11-17(16)23(30)28(27-21)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,29)(H,25,26)