(2S)-N-(2-hydroxyphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(2-hydroxyphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: (2S)-N-(2-hydroxyphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: (2S)-N-(2-hydroxyphenyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: (2S)-N-(2-hydroxyphenyl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: (2S)-N-(2-hydroxyphenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C[C@H](C)C(=O)NC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-9(8-17-10(2)7-13(16-17)18(21)22)14(20)15-11-5-3-4-6-12(11)19/h3-7,9,19H,8H2,1-2H3,(H,15,20)/t9-/m0/s1