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

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3,5-diethyl-1-(1-methylazetidin-3-yl)pyrazole Openeye Name: 4-(3,5-dichlorophenoxy)-3,5-diethyl-1-(1-methylazetidin-3-yl)pyrazole CAS Name: 4-(3,5-dichlorophenoxy)-3,5-diethyl-1-(1-methyl-3-azetidinyl)pyrazole IUPAC Name: 4-(3,5-dichlorophenoxy)-3,5-diethyl-1-(1-methylazetidin-3-yl)pyrazole Traditional Name: 4-(3,5-dichlorophenoxy)-3,5-diethyl-1-(1-methylazetidin-3-yl)pyrazole Formula: C17H21Cl2N3O MolecularWeight: 354.27414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CN(C2)C)CC)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)C)CC)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O/c1-4-15-17(23-14-7-11(18)6-12(19)8-14)16(5-2)22(20-15)13-9-21(3)10-13/h6-8,13H,4-5,9-10H2,1-3H3