3-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-nitro-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-nitro-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-nitro-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C15H12N4O3S/c20-15(11-3-1-4-12(9-11)19(21)22)17-14-6-7-16-18(14)10-13-5-2-8-23-13/h1-9H,10H2,(H,17,20)