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5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-N-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine

5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-N-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name:5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-N-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
Openeye Name:5-(4-chloro-1-ethyl-pyrazol-3-yl)-N-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
CAS Name:5-(4-chloro-1-ethyl-3-pyrazolyl)-N-(1,3-dimethyl-4-pyrazolyl)-1,3,4-thiadiazol-2-amine
IUPAC Name:5-(4-chloro-1-ethylpyrazol-3-yl)-N-(1,3-dimethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
Traditional Name:[5-(4-chloro-1-ethyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-(1,3-dimethylpyrazol-4-yl)amine
Formula: C12H14ClN7S
MolecularWeight: 323.80446
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(S2)NC3=CN(N=C3C)C)Cl


Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(S2)NC3=CN(N=C3C)C)Cl


InChI

InChI=1S/C12H14ClN7S/c1-4-20-5-8(13)10(18-20)11-15-16-12(21-11)14-9-6-19(3)17-7(9)2/h5-6H,4H2,1-3H3,(H,14,16)


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