3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-methyl-3-piperonyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-isoxazoline-5-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C(=O)C2CC(=NO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)C(=O)C2CC(=NO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O4/c1-3-4-14-9-16(22-21-14)11-24(2)20(25)19-10-15(23-28-19)7-13-5-6-17-18(8-13)27-12-26-17/h5-6,8-9,19H,3-4,7,10-12H2,1-2H3,(H,21,22)