2-(1-phenylpyrazol-4-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(8-quinolyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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