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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-methyl-4-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-methyl-4-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-methylquinolin-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-methyl-4-quinolyl)pyrazole-3-carboxamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=NC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=NC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14-11-16(7-8-18(14)23)29-13-27-10-9-20(26-27)22(28)25-21-12-15(2)24-19-6-4-3-5-17(19)21/h3-12H,13H2,1-2H3,(H,24,25,28)