1-[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl-dimethyl-amine Formula: C13H15Cl2N3O MolecularWeight: 300.1837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O/c1-8-13(12(17-16-8)7-18(2)3)19-11-5-9(14)4-10(15)6-11/h4-6H,7H2,1-3H3,(H,16,17)