6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazole-5-carboxamide Openeye Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazole-5-carboxamide CAS Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-thiophen-2-yl-5-pyrrolo[2,3-c]pyrazolecarboxamide IUPAC Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-thiophen-2-ylpyrrolo[2,3-c]pyrazole-5-carboxamide Traditional Name: 6-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazole-5-carboxamide Formula: C28H25N5OS MolecularWeight: 479.596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H25N5OS/c1-2-32-24(27(34)29-15-14-19-18-30-23-12-7-6-11-21(19)23)17-22-26(25-13-8-16-35-25)31-33(28(22)32)20-9-4-3-5-10-20/h3-13,16-18,30H,2,14-15H2,1H3,(H,29,34)