1-(azetidin-3-yl)-4-[3,5-bis(chloranyl)phenoxy]-3,5-diethyl-pyrazole

Systemtic Name: 1-(azetidin-3-yl)-4-[3,5-bis(chloranyl)phenoxy]-3,5-diethyl-pyrazole Openeye Name: 1-(azetidin-3-yl)-4-(3,5-dichlorophenoxy)-3,5-diethyl-pyrazole CAS Name: 1-(3-azetidinyl)-4-(3,5-dichlorophenoxy)-3,5-diethylpyrazole IUPAC Name: 1-(azetidin-3-yl)-4-(3,5-dichlorophenoxy)-3,5-diethylpyrazole Traditional Name: 1-(azetidin-3-yl)-4-(3,5-dichlorophenoxy)-3,5-diethyl-pyrazole Formula: C16H19Cl2N3O MolecularWeight: 340.24756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CNC2)CC)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NN1C2CNC2)CC)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O/c1-3-14-16(22-13-6-10(17)5-11(18)7-13)15(4-2)21(20-14)12-8-19-9-12/h5-7,12,19H,3-4,8-9H2,1-2H3