(2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H17FN4O3 MolecularWeight: 320.318883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)CN2C(=CC(=N2)[N+](=O)[O-])C)F

InChI

InChI=1S/C15H17FN4O3/c1-9-4-5-12(7-13(9)16)17-15(21)10(2)8-19-11(3)6-14(18-19)20(22)23/h4-7,10H,8H2,1-3H3,(H,17,21)/t10-/m1/s1