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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(4-fluoro-3-nitro-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-fluoro-3-nitrophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(4-fluoro-3-nitro-phenyl)-3-methyl-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)F)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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