1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3CCCO3

InChI

InChI=1S/C17H20ClN3O3/c1-12-9-13(18)4-5-16(12)24-11-21-7-6-15(20-21)17(22)19-10-14-3-2-8-23-14/h4-7,9,14H,2-3,8,10-11H2,1H3,(H,19,22)