5-(5-methyl-1-phenyl-pyrrol-2-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(5-methyl-1-phenyl-pyrrol-2-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(5-methyl-1-phenyl-pyrrol-2-yl)-2H-tetrazole CAS Name: 5-(5-methyl-1-phenyl-2-pyrrolyl)-2H-tetrazole IUPAC Name: 5-(5-methyl-1-phenylpyrrol-2-yl)-2H-tetrazole Traditional Name: 5-(5-methyl-1-phenyl-pyrrol-2-yl)-2H-tetrazole Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C12H11N5/c1-9-7-8-11(12-13-15-16-14-12)17(9)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14,15,16)