4-azanyl-2-phenyl-N-[3-(2-thiophen-2-ylethynyl)-2H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-[3-(2-thiophen-2-ylethynyl)-2H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-[2-(2-thienyl)ethynyl]-2H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-(2-thiophen-2-ylethynyl)-2H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-(2-thiophen-2-ylethynyl)-2H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-[2-(2-thienyl)ethynyl]-2H-indazol-5-yl]butyramide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C#CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C#CC4=CC=CS4

InChI

InChI=1S/C23H20N4OS/c24-13-12-19(16-5-2-1-3-6-16)23(28)25-17-8-10-21-20(15-17)22(27-26-21)11-9-18-7-4-14-29-18/h1-8,10,14-15,19H,12-13,24H2,(H,25,28)(H,26,27)