1-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(2,5-dimethylpyrrol-1-yl)phenyl]tetrazole CAS Name: 1-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]tetrazole IUPAC Name: 1-[3-(2,5-dimethylpyrrol-1-yl)phenyl]tetrazole Traditional Name: 1-[3-(2,5-dimethylpyrrol-1-yl)phenyl]tetrazole Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)N3C=NN=N3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)N3C=NN=N3)C

InChI

InChI=1S/C13H13N5/c1-10-6-7-11(2)18(10)13-5-3-4-12(8-13)17-9-14-15-16-17/h3-9H,1-2H3