N-(4-methyl-3,5-dinitro-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H11N5O5S MolecularWeight: 373.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5S/c1-8-12(19(22)23)5-9(6-13(8)20(24)25)16-15(21)11-7-10(17-18-11)14-3-2-4-26-14/h2-7H,1H3,(H,16,21)(H,17,18)