2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C16H19ClN4O5 MolecularWeight: 382.79886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H19ClN4O5/c1-9(12-7-11(25-3)5-6-13(12)26-4)18-14(22)8-20-10(2)15(17)16(19-20)21(23)24/h5-7,9H,8H2,1-4H3,(H,18,22)