1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22ClN3O3/c1-12-8-15(9-13(2)17(12)19)25-11-22-6-5-16(21-22)18(23)20-10-14-4-3-7-24-14/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3,(H,20,23)/t14-/m1/s1