3-(benzotriazol-1-ylcarbonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(benzotriazol-1-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(benzotriazole-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[1-benzotriazolyl(oxo)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(benzotriazole-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(benzotriazole-1-carbonyl)-1H-pyridazin-6-one Formula: C11H7N5O2 MolecularWeight: 241.20558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C11H7N5O2/c17-10-6-5-8(12-14-10)11(18)16-9-4-2-1-3-7(9)13-15-16/h1-6H,(H,14,17)