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

Systemtic Name: 4-chloranyl-3-(4-chlorophenyl)-1-phenyl-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 4-chloro-3-(4-chlorophenyl)-1-phenyl-N-(3-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 4-chloro-3-(4-chlorophenyl)-1-phenyl-N-(3-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 4-chloro-3-(4-chlorophenyl)-1-phenyl-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 4-chloro-3-(4-chlorophenyl)-1-phenyl-N-(3-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H16Cl2N4OS MolecularWeight: 479.38104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)NCC4=CN=CC=C4)Cl)C(=N2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)NCC4=CN=CC=C4)Cl)C(=N2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16Cl2N4OS/c25-17-10-8-16(9-11-17)21-19-20(26)22(23(31)28-14-15-5-4-12-27-13-15)32-24(19)30(29-21)18-6-2-1-3-7-18/h1-13H,14H2,(H,28,31)