3-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=CC(=C3)C#N

InChI

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