1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-amine hydrochloride

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-amine hydrochloride Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-amine hydrochloride CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolamine hydrochloride IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-amine hydrochloride Traditional Name: [1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]amine hydrochloride Formula: C11H17BrClN5 MolecularWeight: 334.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C(=C(C(=N2)C)Br)C)C)N.Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C(=C(C(=N2)C)Br)C)C)N.Cl

InChI

InChI=1S/C11H16BrN5.ClH/c1-6-10(12)8(3)16(14-6)5-17-9(4)11(13)7(2)15-17;/h5,13H2,1-4H3;1H