N-(2-chlorophenyl)-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-amino]acetamide Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC(=O)NC2=CC=CC=C2Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC(=O)NC2=CC=CC=C2Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN5O3/c1-10-15(21(23)24)11(2)20(18-10)9-19(3)8-14(22)17-13-7-5-4-6-12(13)16/h4-7H,8-9H2,1-3H3,(H,17,22)