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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopentyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopentylpyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopentyl-pyrazole-3-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-12-10-14(6-7-15(12)18)23-11-21-9-8-16(20-21)17(22)19-13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,19,22)