1-[(4-dimethylaminophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-dimethylaminophenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(4-dimethylaminophenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [4-[(5-anilinotetrazol-1-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C16H17N7 MolecularWeight: 307.35308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N7/c1-22(2)15-10-8-13(9-11-15)12-17-23-16(19-20-21-23)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,19,21)