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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]furan-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]furan-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-3-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]furan-3-carboxamide Traditional Name: N-piperonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-3-furamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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=COC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=COC=C4

InChI

InChI=1S/C20H21N3O4/c1-13-17(14(2)22(3)21-13)10-23(20(24)16-6-7-25-11-16)9-15-4-5-18-19(8-15)27-12-26-18/h4-8,11H,9-10,12H2,1-3H3