2-(2-chloranylphenoxy)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(tetrahydrofuran-2-ylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(2-oxolanylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(tetrahydrofurfuryl)pyrazol-4-yl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O3/c17-14-5-1-2-6-15(14)23-11-16(21)19-12-8-18-20(9-12)10-13-4-3-7-22-13/h1-2,5-6,8-9,13H,3-4,7,10-11H2,(H,19,21)