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

Systemtic Name: (2R)-N-(3-fluoranyl-4-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-fluoro-4-methylphenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-fluoro-4-methyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H15FN4O3 MolecularWeight: 306.292303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15FN4O3/c1-9-3-4-11(5-13(9)15)17-14(20)10(2)7-18-8-12(6-16-18)19(21)22/h3-6,8,10H,7H2,1-2H3,(H,17,20)/t10-/m1/s1