1-propyl-N-quinolin-8-yl-pyrazole-3-carboxamide

Systemtic Name: 1-propyl-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-propyl-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-propyl-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-propyl-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-propyl-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N4O/c1-2-10-20-11-8-14(19-20)16(21)18-13-7-3-5-12-6-4-9-17-15(12)13/h3-9,11H,2,10H2,1H3,(H,18,21)