3-methyl-4-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-11-9-12(4-5-14(11)20(22)23)16(21)18-15-6-7-17-19(15)10-13-3-2-8-24-13/h2-9H,10H2,1H3,(H,18,21)