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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropanecarboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-[(2-phenyl-3-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropane-1-carboxamide Traditional Name: (2R)-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-cyclopropanecarboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=NN4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](C1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=NN4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O3/c32-28(25-16-24(25)21-7-3-1-4-8-21)30(17-20-11-12-26-27(15-20)34-19-33-26)18-23-13-14-29-31(23)22-9-5-2-6-10-22/h1-15,24-25H,16-19H2/t24-,25?/m0/s1