4-[3,5-bis(chloranyl)phenoxy]-3-tert-butyl-5-methyl-1H-pyrazole

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3-tert-butyl-5-methyl-1H-pyrazole Openeye Name: 3-tert-butyl-4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazole CAS Name: 3-tert-butyl-4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazole IUPAC Name: 3-tert-butyl-4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazole Traditional Name: 3-tert-butyl-4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazole Formula: C14H16Cl2N2O MolecularWeight: 299.19564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(C)(C)C)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1)C(C)(C)C)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O/c1-8-12(13(18-17-8)14(2,3)4)19-11-6-9(15)5-10(16)7-11/h5-7H,1-4H3,(H,17,18)