3-(1-phenylpyrazol-4-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(5-quinolyl)propionamide Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O/c26-21(24-20-10-4-9-19-18(20)8-5-13-22-19)12-11-16-14-23-25(15-16)17-6-2-1-3-7-17/h1-10,13-15H,11-12H2,(H,24,26)