(5-azanyl-1,2,4-triazol-1-yl)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethylpyrazol-4-yl)methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone Formula: C8H9ClN6O MolecularWeight: 240.64966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2C(=NC=N2)N)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2C(=NC=N2)N)Cl)C

InChI

InChI=1S/C8H9ClN6O/c1-4-5(6(9)14(2)13-4)7(16)15-8(10)11-3-12-15/h3H,1-2H3,(H2,10,11,12)