2-[[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(5-methyltetrazol-1-yl)anilino]methyl]benzonitrile CAS Name: 2-[[3-(5-methyl-1-tetrazolyl)anilino]methyl]benzonitrile IUPAC Name: 2-[[3-(5-methyltetrazol-1-yl)anilino]methyl]benzonitrile Traditional Name: 2-[[3-(5-methyltetrazol-1-yl)anilino]methyl]benzonitrile Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC=CC=C3C#N

InChI

InChI=1S/C16H14N6/c1-12-19-20-21-22(12)16-8-4-7-15(9-16)18-11-14-6-3-2-5-13(14)10-17/h2-9,18H,11H2,1H3