2-(4-pyrazol-1-ylphenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-(5-quinolyl)acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-(5-quinolyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N4O/c25-20(23-19-6-1-5-18-17(19)4-2-11-21-18)14-15-7-9-16(10-8-15)24-13-3-12-22-24/h1-13H,14H2,(H,23,25)