2-[3-[3-(8-methoxyquinolin-2-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(8-methoxyquinolin-2-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(8-methoxy-2-quinolyl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(8-methoxy-2-quinolinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(8-methoxyquinolin-2-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(8-methoxy-2-quinolyl)phenyl]pyrazol-1-yl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

InChI

InChI=1S/C21H18N4O2/c1-27-19-7-3-4-14-8-9-17(23-21(14)19)15-5-2-6-16(12-15)18-10-11-25(24-18)13-20(22)26/h2-12H,13H2,1H3,(H2,22,26)