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N3-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]-2,5-dimethyl-pyrazole-3,4-diamine

N3-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]-2,5-dimethyl-pyrazole-3,4-diamine

Systemtic Name:N3-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]-2,5-dimethyl-pyrazole-3,4-diamine
Openeye Name:N3-[2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]-2,5-dimethyl-pyrazole-3,4-diamine
CAS Name:N3-[2-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]ethyl]-2,5-dimethylpyrazole-3,4-diamine
IUPAC Name:3-N-[2-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]ethyl]-2,5-dimethylpyrazole-3,4-diamine
Traditional Name:(4-amino-2,5-dimethyl-pyrazol-3-yl)-[2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]amine
Formula: C12H22N8
MolecularWeight: 278.35668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCCNC2=C(C(=NN2C)C)N)C


Isomeric SMILES

CC1=NN(C(=C1N)NCCNC2=C(C(=NN2C)C)N)C


InChI

InChI=1S/C12H22N8/c1-7-9(13)11(19(3)17-7)15-5-6-16-12-10(14)8(2)18-20(12)4/h15-16H,5-6,13-14H2,1-4H3


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