phenyl-[1-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-2-yl]methanone

Systemtic Name: phenyl-[1-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-2-yl]methanone Openeye Name: phenyl-[1-(2H-tetrazol-5-yl)pyrrol-2-yl]methanone CAS Name: phenyl-[1-(2H-tetrazol-5-yl)-2-pyrrolyl]methanone IUPAC Name: phenyl-[1-(2H-tetrazol-5-yl)pyrrol-2-yl]methanone Traditional Name: phenyl-[1-(2H-tetrazol-5-yl)pyrrol-2-yl]methanone Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2C3=NNN=N3

InChI

InChI=1S/C12H9N5O/c18-11(9-5-2-1-3-6-9)10-7-4-8-17(10)12-13-15-16-14-12/h1-8H,(H,13,14,15,16)