3-methoxy-4-nitro-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-[2-(phenylthio)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-[2-(phenylthio)phenyl]-1H-pyrazole-5-carboxamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4S/c1-25-17-15(21(23)24)14(19-20-17)16(22)18-12-9-5-6-10-13(12)26-11-7-3-2-4-8-11/h2-10H,1H3,(H,18,22)(H,19,20)