(2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-propanamide CAS Name: (2R)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N(C)CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)N(C)CC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-11-15(20(22)23)12(2)19(17-11)13(3)16(21)18(4)10-14-8-6-5-7-9-14/h5-9,13H,10H2,1-4H3/t13-/m1/s1