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

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]oxolane-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]oxolane-3-carboxamide Traditional Name: (3S)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-piperonyl-tetrahydrofuran-3-carboxamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCOC4)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H]4CCOC4)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-21-8-14(19)15(20-21)9-22(18(23)13-4-5-24-10-13)7-12-2-3-16-17(6-12)26-11-25-16/h2-3,6,8,13H,4-5,7,9-11H2,1H3/t13-/m0/s1