N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-3-pyrazolyl)methyl]-2-oxolanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O4/c27-23(21-7-4-12-28-21)25(14-17-8-9-20-22(13-17)30-16-29-20)15-19-10-11-24-26(19)18-5-2-1-3-6-18/h1-3,5-6,8-11,13,21H,4,7,12,14-16H2