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

Systemtic Name: (3S)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)oxolane-3-carboxamide Openeye Name: (3S)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)-3-oxolanecarboxamide IUPAC Name: (3S)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)oxolane-3-carboxamide Traditional Name: (3S)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(coumaran-5-ylmethyl)tetrahydrofuran-3-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)C4CCOC4)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)[C@H]4CCOC4)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-22-10-16(20)17(21-22)11-23(19(24)15-4-6-25-12-15)9-13-2-3-18-14(8-13)5-7-26-18/h2-3,8,10,15H,4-7,9,11-12H2,1H3/t15-/m0/s1