6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]-1,2,4,5-tetrazin-3-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-3-pyridylmethyleneamino]-1,2,4,5-tetrazin-3-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-3-pyridinylmethylideneamino]-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]-1,2,4,5-tetrazin-3-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]-[(Z)-3-pyridylmethyleneamino]amine Formula: C13H13N9 MolecularWeight: 295.30262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N=N2)NN=CC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N=N2)N/N=C\C3=CN=CC=C3)C

InChI

InChI=1S/C13H13N9/c1-9-6-10(2)22(21-9)13-19-17-12(18-20-13)16-15-8-11-4-3-5-14-7-11/h3-8H,1-2H3,(H,16,17,18)/b15-8-