1-[3-(2-chlorophenyl)phenyl]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[3-(2-chlorophenyl)phenyl]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[3-(2-chlorophenyl)phenyl]-N-[[5-(2-thienyl)-2-thienyl]methyl]pyrazole-4-carboxamide CAS Name: 1-[3-(2-chlorophenyl)phenyl]-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[3-(2-chlorophenyl)phenyl]-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[3-(2-chlorophenyl)phenyl]-N-[[5-(2-thienyl)-2-thienyl]methyl]pyrazole-4-carboxamide Formula: C25H18ClN3OS2 MolecularWeight: 476.01292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)N3C=C(C=N3)C(=O)NCC4=CC=C(S4)C5=CC=CS5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)N3C=C(C=N3)C(=O)NCC4=CC=C(S4)C5=CC=CS5)Cl

InChI

InChI=1S/C25H18ClN3OS2/c26-22-8-2-1-7-21(22)17-5-3-6-19(13-17)29-16-18(14-28-29)25(30)27-15-20-10-11-24(32-20)23-9-4-12-31-23/h1-14,16H,15H2,(H,27,30)