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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O3/c1-11-5-7-14(8-6-11)9-18(4)15(21)10-19-13(3)16(20(22)23)12(2)17-19/h5-8H,9-10H2,1-4H3