3-(3-azanyl-1,2,4-oxadiazol-5-yl)-5-chloranyl-N6,N6-dimethyl-pyrazine-2,6-diamine

Systemtic Name: 3-(3-azanyl-1,2,4-oxadiazol-5-yl)-5-chloranyl-N6,N6-dimethyl-pyrazine-2,6-diamine Openeye Name: 3-(3-amino-1,2,4-oxadiazol-5-yl)-5-chloro-N6,N6-dimethyl-pyrazine-2,6-diamine CAS Name: 3-(3-amino-1,2,4-oxadiazol-5-yl)-5-chloro-N6,N6-dimethylpyrazine-2,6-diamine IUPAC Name: 3-(3-amino-1,2,4-oxadiazol-5-yl)-5-chloro-6-N,6-N-dimethylpyrazine-2,6-diamine Traditional Name: [6-amino-5-(3-amino-1,2,4-oxadiazol-5-yl)-3-chloro-pyrazin-2-yl]-dimethyl-amine Formula: C8H10ClN7O MolecularWeight: 255.6643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(N=C1Cl)C2=NC(=NO2)N)N

Isomeric SMILES

CN(C)C1=NC(=C(N=C1Cl)C2=NC(=NO2)N)N

InChI

InChI=1S/C8H10ClN7O/c1-16(2)6-4(9)12-3(5(10)13-6)7-14-8(11)15-17-7/h1-2H3,(H2,10,13)(H2,11,15)