N4-[(E)-(4-bromanyl-5-methyl-pyrazol-3-ylidene)amino]-2,5-dimethyl-pyrazole-3,4-diamine

Systemtic Name: N4-[(E)-(4-bromanyl-5-methyl-pyrazol-3-ylidene)amino]-2,5-dimethyl-pyrazole-3,4-diamine Openeye Name: N4-[(E)-(4-bromo-5-methyl-pyrazol-3-ylidene)amino]-2,5-dimethyl-pyrazole-3,4-diamine CAS Name: N4-[(E)-(4-bromo-5-methyl-3-pyrazolylidene)amino]-2,5-dimethylpyrazole-3,4-diamine IUPAC Name: 4-N-[(E)-(4-bromo-5-methylpyrazol-3-ylidene)amino]-2,5-dimethylpyrazole-3,4-diamine Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-[(E)-(4-bromo-5-methyl-pyrazol-3-ylidene)amino]amine Formula: C9H12BrN7 MolecularWeight: 298.14248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(N(N=C2C)C)N)N=N1)Br

Isomeric SMILES

CC1=C(/C(=N\NC2=C(N(N=C2C)C)N)/N=N1)Br

InChI

InChI=1S/C9H12BrN7/c1-4-6(10)9(14-12-4)15-13-7-5(2)16-17(3)8(7)11/h13H,11H2,1-3H3/b15-9+