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

Systemtic Name: 3-methyl-4-nitro-N-[2-(thiophen-3-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(3-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(3-thiophenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(thiophen-3-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(3-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=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CSC=C3)[N+](=O)[O-]

InChI

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