1-(5-chloranyl-2-methoxy-phenyl)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-methanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methylmethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-amine Formula: C15H19ClN4O3 MolecularWeight: 338.78936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=C(C=CC(=C2)Cl)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=C(C=CC(=C2)Cl)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN4O3/c1-10-15(20(21)22)11(2)19(17-10)9-18(3)8-12-7-13(16)5-6-14(12)23-4/h5-7H,8-9H2,1-4H3