(4Z)-4-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methyl-pyrazol-3-amine

Systemtic Name: (4Z)-4-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methyl-pyrazol-3-amine Openeye Name: (4Z)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazono]-5-methyl-pyrazol-3-amine CAS Name: (4Z)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methyl-3-pyrazolamine IUPAC Name: (4Z)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methylpyrazol-3-amine Traditional Name: [(Z)-(3-amino-5-methyl-pyrazol-4-ylidene)amino]-(4-bromo-5-methyl-1H-pyrazol-3-yl)amine Formula: C8H10BrN7 MolecularWeight: 284.1159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NN=C2C(=NN=C2N)C)Br

Isomeric SMILES

CC1=C(C(=NN1)N/N=C\2/C(=NN=C2N)C)Br

InChI

InChI=1S/C8H10BrN7/c1-3-5(9)8(15-11-3)16-13-6-4(2)12-14-7(6)10/h1-2H3,(H2,10,13,14)(H2,11,15,16)