1-[(3-chloranylphenoxy)methyl]-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(2-methyl-4-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-(2-methyl-4-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(2-methyl-4-quinolyl)pyrazole-3-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-14-11-20(17-7-2-3-8-18(17)23-14)24-21(27)19-9-10-26(25-19)13-28-16-6-4-5-15(22)12-16/h2-12H,13H2,1H3,(H,23,24,27)