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

Systemtic Name: 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 1-phenyl-2-(2H-tetrazol-5-yl)propan-1-one CAS Name: 1-phenyl-2-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 1-phenyl-2-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 1-phenyl-2-(2H-tetrazol-5-yl)propan-1-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=NNN=N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-7(10-11-13-14-12-10)9(15)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12,13,14)