N-[(2R)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(1R)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(2R)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(1R)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CC=N1)NC(=O)C2=C(C=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[C@H](CN1C=CC=N1)NC(=O)C2=C(C=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-14(2,3)11(9-19-7-5-6-15-19)17-13(21)12-10(20(22)23)8-16-18(12)4/h5-8,11H,9H2,1-4H3,(H,17,21)/t11-/m0/s1