3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(phenylthio)phenyl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-14-17(23(25)26)13-20-22(14)12-11-19(24)21-16-9-5-6-10-18(16)27-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,21,24)