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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-nitrophenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-3-methyl-N-(4-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O3S/c1-12-17-10-18(19(26)22-15-6-8-16(9-7-15)25(27)28)29-20(17)24(23-12)11-13-2-4-14(21)5-3-13/h2-10H,11H2,1H3,(H,22,26)