1-(azetidin-3-yl)-3,5-dimethyl-pyrazole

Systemtic Name: 1-(azetidin-3-yl)-3,5-dimethyl-pyrazole Openeye Name: 1-(azetidin-3-yl)-3,5-dimethyl-pyrazole CAS Name: 1-(3-azetidinyl)-3,5-dimethylpyrazole IUPAC Name: 1-(azetidin-3-yl)-3,5-dimethylpyrazole Traditional Name: 1-(azetidin-3-yl)-3,5-dimethyl-pyrazole Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CNC2)C

Isomeric SMILES

CC1=CC(=NN1C2CNC2)C

InChI

InChI=1S/C8H13N3/c1-6-3-7(2)11(10-6)8-4-9-5-8/h3,8-9H,4-5H2,1-2H3