N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]-N-phenyl-acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)SCC(=O)N(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)SCC(=O)N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-9-12(17(19)20)13(15-14-9)21-8-11(18)16(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,15)