3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(2H-tetrazol-5-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2H-tetrazol-5-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(2H-tetrazol-5-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(2H-tetrazol-5-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C11H10N6O/c18-10-6-5-9(12-13-10)7-1-3-8(4-2-7)11-14-16-17-15-11/h1-4H,5-6H2,(H,13,18)(H,14,15,16,17)