2-(1H-benzimidazol-2-yl)-7,8-dimethoxy-phthalazin-1-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-7,8-dimethoxy-phthalazin-1-one Openeye Name: 2-(1H-benzimidazol-2-yl)-7,8-dimethoxy-phthalazin-1-one CAS Name: 2-(1H-benzimidazol-2-yl)-7,8-dimethoxy-1-phthalazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-7,8-dimethoxyphthalazin-1-one Traditional Name: 2-(1H-benzimidazol-2-yl)-7,8-dimethoxy-phthalazin-1-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C17H14N4O3/c1-23-13-8-7-10-9-18-21(16(22)14(10)15(13)24-2)17-19-11-5-3-4-6-12(11)20-17/h3-9H,1-2H3,(H,19,20)