1-[(2-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O2/c17-15-6-2-1-4-12(15)10-20-11-13(8-19-20)16(21)18-9-14-5-3-7-22-14/h1-2,4,6,8,11,14H,3,5,7,9-10H2,(H,18,21)/t14-/m1/s1