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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O3S/c1-12-17-11-20(31-22(17)27(26-12)16-7-4-14(23)5-8-16)21(29)25-15-6-9-19(30-3)18(10-15)24-13(2)28/h4-11H,1-3H3,(H,24,28)(H,25,29)