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

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

Systemtic Name:1,3-benzodioxol-5-yl-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methanone
Openeye Name:1,3-benzodioxol-5-yl-(4-chloro-3,5-dimethyl-pyrazol-1-yl)methanone
CAS Name:1,3-benzodioxol-5-yl-(4-chloro-3,5-dimethyl-1-pyrazolyl)methanone
IUPAC Name:1,3-benzodioxol-5-yl-(4-chloro-3,5-dimethylpyrazol-1-yl)methanone
Traditional Name:1,3-benzodioxol-5-yl-(4-chloro-3,5-dimethyl-pyrazol-1-yl)methanone
Formula: C13H11ClN2O3
MolecularWeight: 278.69104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC3=C(C=C2)OCO3)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC3=C(C=C2)OCO3)C)Cl


InChI

InChI=1S/C13H11ClN2O3/c1-7-12(14)8(2)16(15-7)13(17)9-3-4-10-11(5-9)19-6-18-10/h3-5H,6H2,1-2H3


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