N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-piperonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c1-17-21(18(2)27(3)26-17)15-28(14-19-9-10-22-23(13-19)31-16-30-22)24(29)25(11-12-25)20-7-5-4-6-8-20/h4-10,13H,11-12,14-16H2,1-3H3