1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

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