(2R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(coumaran-5-ylmethyl)tetrahydrofuran-2-carboxamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)C4CCCO4)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)[C@H]4CCCO4)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-22-11-15(20)16(21-22)12-23(19(24)18-3-2-7-25-18)10-13-4-5-17-14(9-13)6-8-26-17/h4-5,9,11,18H,2-3,6-8,10,12H2,1H3/t18-/m1/s1