N-(1H-benzimidazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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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=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

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