1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-cyclopentylpyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22ClN3O2/c1-12-9-15(10-13(2)17(12)19)24-11-22-8-7-16(21-22)18(23)20-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,20,23)