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N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-oxo-tetrahydrofuran-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-5-oxo-2-oxolanecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-oxooxolane-2-carboxamide
Traditional Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-keto-N-piperonyl-tetrahydrofuran-2-carboxamide
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCC(=O)O4)C


Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCC(=O)O4)C


InChI

InChI=1S/C19H21N3O5/c1-12-7-14(21(2)20-12)10-22(19(24)16-5-6-18(23)27-16)9-13-3-4-15-17(8-13)26-11-25-15/h3-4,7-8,16H,5-6,9-11H2,1-2H3


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