(2R)-N-(4-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=CC=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O3/c1-8-13(19(21)22)9(2)18(17-8)10(3)14(20)16-12-6-4-11(15)5-7-12/h4-7,10H,1-3H3,(H,16,20)/t10-/m1/s1