1-(4-fluorophenyl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methoxy-5-nitrophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15FN4O4S MolecularWeight: 426.420903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O4S/c1-11-15-10-18(30-20(15)24(23-11)13-5-3-12(21)4-6-13)19(26)22-16-9-14(25(27)28)7-8-17(16)29-2/h3-10H,1-2H3,(H,22,26)