N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-1H-indazole-3-carboxamide Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C21H14N4O/c26-21(20-18-9-1-2-10-19(18)24-25-20)23-17-8-5-6-15(14-17)11-12-16-7-3-4-13-22-16/h1-10,13-14H,(H,23,26)(H,24,25)