5-cyclopropyl-N-(8-methylquinolin-5-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-(8-methylquinolin-5-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(8-methyl-5-quinolyl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(8-methyl-5-quinolinyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(8-methylquinolin-5-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(8-methyl-5-quinolyl)-1H-pyrazole-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NNC(=C3)C4CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NNC(=C3)C4CC4)C=CC=N2

InChI

InChI=1S/C17H16N4O/c1-10-4-7-13(12-3-2-8-18-16(10)12)19-17(22)15-9-14(20-21-15)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,19,22)(H,20,21)