(2R)-N-(3-fluorophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-fluorophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-fluorophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-fluorophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-fluorophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-fluorophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H13FN4O3 MolecularWeight: 292.265723

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C13H13FN4O3/c1-9(7-17-8-12(6-15-17)18(20)21)13(19)16-11-4-2-3-10(14)5-11/h2-6,8-9H,7H2,1H3,(H,16,19)/t9-/m1/s1