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

Systemtic Name: (4E)-4-[[(4E)-4-[(4-bromanyl-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methyl-pyrazol-3-yl]hydrazinylidene]-5-methyl-pyrazol-3-amine Openeye Name: (4E)-4-[[(4E)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazono]-5-methyl-pyrazol-3-yl]hydrazono]-5-methyl-pyrazol-3-amine CAS Name: (4E)-4-[[(4E)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methyl-3-pyrazolyl]hydrazinylidene]-5-methyl-3-pyrazolamine IUPAC Name: (4E)-4-[[(4E)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-5-methylpyrazol-3-yl]hydrazinylidene]-5-methylpyrazol-3-amine Traditional Name: [(E)-(3-amino-5-methyl-pyrazol-4-ylidene)amino]-[(4E)-4-[(4-bromo-5-methyl-1H-pyrazol-3-yl)hydrazono]-5-methyl-pyrazol-3-yl]amine Formula: C12H14BrN11 MolecularWeight: 392.21726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NN=C2C(=NN=C2NN=C3C(=NN=C3N)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1)N/N=C/2\C(=NN=C2N/N=C/3\C(=NN=C3N)C)C)Br

InChI

InChI=1S/C12H14BrN11/c1-4-7(13)11(21-15-4)22-19-9-6(3)17-23-12(9)24-18-8-5(2)16-20-10(8)14/h1-3H3,(H2,14,18,20)(H2,15,21,22)(H,19,23,24)