5-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-3-one

Systemtic Name: 5-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-3-one Openeye Name: 5-phenyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one CAS Name: 5-phenyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one IUPAC Name: 5-phenyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one Traditional Name: 5-phenyl-2-(2H-tetrazol-5-yl)-3-pyrazolin-3-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NNN=N3

InChI

InChI=1S/C10H8N6O/c17-9-6-8(7-4-2-1-3-5-7)13-16(9)10-11-14-15-12-10/h1-6,13H,(H,11,12,14,15)