1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C15H18N8 MolecularWeight: 310.35702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NN2C(=NN=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C=NN2C(=NN=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C15H18N8/c1-4-22-12(3)14(11(2)19-22)10-16-23-15(18-20-21-23)17-13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H,17,18,21)