1-cyclopentyl-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-methyl-4-quinolyl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-methyl-4-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-methyl-4-quinolyl)pyrazole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NN(C=C3)C4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NN(C=C3)C4CCCC4

InChI

InChI=1S/C19H20N4O/c1-13-12-18(15-8-4-5-9-16(15)20-13)21-19(24)17-10-11-23(22-17)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,21,24)