N-(8-methylquinolin-5-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-pyrazol-1-yl-acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C=CC=N3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C=CC=N3)C=CC=N2

InChI

InChI=1S/C15H14N4O/c1-11-5-6-13(12-4-2-7-16-15(11)12)18-14(20)10-19-9-3-8-17-19/h2-9H,10H2,1H3,(H,18,20)