2-(4-chloranylphenoxy)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methylethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-amine Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CCOC2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CCOC2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN4O3/c1-11-15(20(21)22)12(2)19(17-11)10-18(3)8-9-23-14-6-4-13(16)5-7-14/h4-7H,8-10H2,1-3H3