N-[5-[3-(1H-pyrazol-5-yl)phenyl]quinolin-8-yl]ethanamide

Systemtic Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]quinolin-8-yl]ethanamide Openeye Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]-8-quinolyl]acetamide CAS Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]-8-quinolinyl]acetamide IUPAC Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]quinolin-8-yl]acetamide Traditional Name: N-[5-[3-(1H-pyrazol-5-yl)phenyl]-8-quinolyl]acetamide Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)C3=CC(=CC=C3)C4=CC=NN4)C=CC=N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)C3=CC(=CC=C3)C4=CC=NN4)C=CC=N2

InChI

InChI=1S/C20H16N4O/c1-13(25)23-19-8-7-16(17-6-3-10-21-20(17)19)14-4-2-5-15(12-14)18-9-11-22-24-18/h2-12H,1H3,(H,22,24)(H,23,25)