N-(2-chloranyl-5-nitro-phenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

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