5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C8H10BrN6- MolecularWeight: 270.1092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NN=N[N-]2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC2=NN=N[N-]2)C)Br

InChI

InChI=1S/C8H10BrN6/c1-5-8(9)6(2)15(12-5)4-3-7-10-13-14-11-7/h3-4H2,1-2H3/q-1