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

Systemtic Name: 1-[(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(1,3-dimethylpyrazol-4-yl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(1,3-dimethyl-4-pyrazolyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(1,3-dimethylpyrazol-4-yl)methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C13H14N8 MolecularWeight: 282.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NN2C(=NN=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1C=NN2C(=NN=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C13H14N8/c1-10-11(9-20(2)17-10)8-14-21-13(16-18-19-21)15-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,15,16,19)