N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(2-pyridyl)acetamide CAS Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(2-pyridyl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-14(27)15-5-7-16(8-6-15)22-19-12-18(9-10-20(19)25-26-22)24-21(28)13-17-4-2-3-11-23-17/h2-12H,13H2,1H3,(H,24,28)(H,25,26)