3-(2-methyl-3H-benzimidazol-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-methyl-3H-benzimidazol-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(2-methyl-3H-benzimidazol-5-yl)-1H-pyridazin-6-one CAS Name: 3-(2-methyl-3H-benzimidazol-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(2-methyl-3H-benzimidazol-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(2-methyl-3H-benzimidazol-5-yl)-1H-pyridazin-6-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H10N4O/c1-7-13-10-3-2-8(6-11(10)14-7)9-4-5-12(17)16-15-9/h2-6H,1H3,(H,13,14)(H,16,17)