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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-m-anisyl-N-methyl-acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CC(=CC=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CC(=CC=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-11-16(20(22)23)12(2)19(17-11)10-15(21)18(3)9-13-6-5-7-14(8-13)24-4/h5-8H,9-10H2,1-4H3