N-[[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]-2-methoxy-ethanamine CAS Name: N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]-2-methoxyethanamine IUPAC Name: N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]-2-methoxyethanamine Traditional Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl-(2-methoxyethyl)amine Formula: C14H17Cl2N3O2 MolecularWeight: 330.20968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3O2/c1-9-14(13(19-18-9)8-17-3-4-20-2)21-12-6-10(15)5-11(16)7-12/h5-7,17H,3-4,8H2,1-2H3,(H,18,19)