1-[(2-chloranylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O3/c17-13-5-1-2-6-15(13)23-11-20-8-7-14(19-20)16(21)18-10-12-4-3-9-22-12/h1-2,5-8,12H,3-4,9-11H2,(H,18,21)/t12-/m1/s1