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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(phenylthio)phenyl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-13-12-18(23(25)26)21-22(13)14(2)19(24)20-16-10-6-7-11-17(16)27-15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,20,24)