N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-1,3-diphenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-1,3-diphenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C31H20ClN5OS MolecularWeight: 546.0414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5)Cl)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5)Cl)C7=CC=CC=C7

InChI

InChI=1S/C31H20ClN5OS/c32-26-25-27(19-11-3-1-4-12-19)36-37(20-13-5-2-6-14-20)31(25)39-28(26)30(38)35-22-16-8-7-15-21(22)29-33-23-17-9-10-18-24(23)34-29/h1-18H,(H,33,34)(H,35,38)