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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-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=C3C(=CC=C2)OCO3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=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(14-19-8-7-11-22-23(19)31-16-30-22)24(29)25(12-13-25)20-9-5-4-6-10-20/h4-11H,12-16H2,1-3H3