2-(3,5-dimethylpyrazol-1-yl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-11-6-7-15(14-5-4-8-18-17(11)14)19-16(22)10-21-13(3)9-12(2)20-21/h4-9H,10H2,1-3H3,(H,19,22)