4-chloranyl-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 4-chloro-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 4-chloro-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 4-chloro-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 4-chloro-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H17Cl2N3O2S MolecularWeight: 494.39238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17Cl2N3O2S/c1-32-19-13-11-17(12-14-19)28-24(31)23-21(27)20-22(15-7-9-16(26)10-8-15)29-30(25(20)33-23)18-5-3-2-4-6-18/h2-14H,1H3,(H,28,31)