4-[(4-chloranylpyrazol-1-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H18ClN3O2/c17-14-8-19-20(11-14)10-12-3-5-13(6-4-12)16(21)18-9-15-2-1-7-22-15/h3-6,8,11,15H,1-2,7,9-10H2,(H,18,21)/t15-/m1/s1