1,5-dimethyl-4-nitro-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]pyrazole-3-carboxamide

Systemtic Name: 1,5-dimethyl-4-nitro-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-4-nitro-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-4-nitro-N-[(1R)-1-[(2S)-2-oxolanyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-4-nitro-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-4-nitro-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrazole-3-carboxamide Formula: C12H18N4O4 MolecularWeight: 282.29572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N[C@H](C)[C@@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4/c1-7(9-5-4-6-20-9)13-12(17)10-11(16(18)19)8(2)15(3)14-10/h7,9H,4-6H2,1-3H3,(H,13,17)/t7-,9+/m1/s1