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

Systemtic Name: N-(8-methylquinolin-5-yl)-2-pyrazol-1-yl-propanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-pyrazol-1-yl-propanamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(1-pyrazolyl)propanamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-pyrazol-1-ylpropanamide Traditional Name: N-(8-methyl-5-quinolyl)-2-pyrazol-1-yl-propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C)N3C=CC=N3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C)N3C=CC=N3)C=CC=N2

InChI

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