N-[(Z)-(3-bromanyl-5-methyl-pyrazol-4-ylidene)amino]-5-methyl-1H-pyrazol-3-amine

Systemtic Name: N-[(Z)-(3-bromanyl-5-methyl-pyrazol-4-ylidene)amino]-5-methyl-1H-pyrazol-3-amine Openeye Name: N-[(Z)-(3-bromo-5-methyl-pyrazol-4-ylidene)amino]-5-methyl-1H-pyrazol-3-amine CAS Name: N-[(Z)-(3-bromo-5-methyl-4-pyrazolylidene)amino]-5-methyl-1H-pyrazol-3-amine IUPAC Name: N-[(Z)-(3-bromo-5-methylpyrazol-4-ylidene)amino]-5-methyl-1H-pyrazol-3-amine Traditional Name: [(Z)-(3-bromo-5-methyl-pyrazol-4-ylidene)amino]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C8H9BrN6 MolecularWeight: 269.10126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NN=C2C(=NN=C2Br)C

Isomeric SMILES

CC1=CC(=NN1)N/N=C\2/C(=NN=C2Br)C

InChI

InChI=1S/C8H9BrN6/c1-4-3-6(12-10-4)13-14-7-5(2)11-15-8(7)9/h3H,1-2H3,(H2,10,12,13)/b14-7-