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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O/c27-21(14-17-15-25-26(16-17)20-9-2-1-3-10-20)23-13-11-19-7-4-6-18-8-5-12-24-22(18)19/h1-10,12,15-16H,11,13-14H2,(H,23,27)