2-(1H-benzimidazol-2-yl)phthalazin-1-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)phthalazin-1-one Openeye Name: 2-(1H-benzimidazol-2-yl)phthalazin-1-one CAS Name: 2-(1H-benzimidazol-2-yl)-1-phthalazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)phthalazin-1-one Traditional Name: 2-(1H-benzimidazol-2-yl)phthalazin-1-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H10N4O/c20-14-11-6-2-1-5-10(11)9-16-19(14)15-17-12-7-3-4-8-13(12)18-15/h1-9H,(H,17,18)