2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-methyl-4-nitro-N-[(1S)-1-(p-tolyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-4-nitropyrazole-3-carboxamide Traditional Name: 2-methyl-4-nitro-N-[(1S)-1-(p-tolyl)ethyl]pyrazole-3-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(C=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-4-6-11(7-5-9)10(2)16-14(19)13-12(18(20)21)8-15-17(13)3/h4-8,10H,1-3H3,(H,16,19)/t10-/m0/s1