N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-N-[(2-phenyl-3-pyrazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-32-26(21-8-4-2-5-9-21)27(31)29(17-20-12-13-24-25(16-20)34-19-33-24)18-23-14-15-28-30(23)22-10-6-3-7-11-22/h2-16,26H,17-19H2,1H3