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

Systemtic Name: 2-[(4-nitro-1H-pyrrol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(4-nitro-1H-pyrrol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(4-nitro-1H-pyrrol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[(4-nitro-1H-pyrrol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(4-nitro-1H-pyrrol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)CSC3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c21-14(9-24-15-7-12(8-16-15)20(22)23)18-11-3-1-10(2-4-11)13-5-6-17-19-13/h1-8,16H,9H2,(H,17,19)(H,18,21)