3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyridazin-6-one Openeye Name: 3-[3-(tetrazol-1-yl)phenyl]-1H-pyridazin-6-one CAS Name: 3-[3-(1-tetrazolyl)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[3-(tetrazol-1-yl)phenyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(tetrazol-1-yl)phenyl]-1H-pyridazin-6-one Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C3=NNC(=O)C=C3

InChI

InChI=1S/C11H8N6O/c18-11-5-4-10(13-14-11)8-2-1-3-9(6-8)17-7-12-15-16-17/h1-7H,(H,14,18)