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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(3-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(3-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(3-phenoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(3-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(3-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c1-16-22-15-23(32-25(22)29(28-16)19-12-10-17(26)11-13-19)24(30)27-18-6-5-9-21(14-18)31-20-7-3-2-4-8-20/h2-15H,1H3,(H,27,30)