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

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone CAS Name: (5-chloro-1,3-dimethyl-4-pyrazolyl)-(2,5-dimethyl-3-pyrazolyl)methanone IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C2=C(N(N=C2C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)C2=C(N(N=C2C)C)Cl)C

InChI

InChI=1S/C11H13ClN4O/c1-6-5-8(15(3)13-6)10(17)9-7(2)14-16(4)11(9)12/h5H,1-4H3