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

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C7H8BrN6- MolecularWeight: 256.08262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NN=N[N-]2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NN=N[N-]2)C)Br

InChI

InChI=1S/C7H8BrN6/c1-4-7(8)5(2)14(11-4)3-6-9-12-13-10-6/h3H2,1-2H3/q-1