5-phenyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-phenyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-phenyl-1H-tetrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-phenyl-1H-tetrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-phenyl-1H-tetrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-phenyl-1H-tetrazolo[1,5-a]pyrimidin-7-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=NN3

InChI

InChI=1S/C10H7N5O/c16-9-6-8(7-4-2-1-3-5-7)11-10-12-13-14-15(9)10/h1-6H,(H,11,12,14)