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

Systemtic Name: (5-azanyl-3-methyl-1,2,4-triazol-1-yl)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone Openeye Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone CAS Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethylpyrazol-4-yl)methanone Traditional Name: (5-amino-3-methyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone Formula: C9H11ClN6O MolecularWeight: 254.67624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN6O/c1-4-6(7(10)15(3)13-4)8(17)16-9(11)12-5(2)14-16/h1-3H3,(H2,11,12,14)