N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-piperonyl-propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4/c1-11-7-16-21(20-11)6-5-17(23)22(16)12(2)18(24)19-9-13-3-4-14-15(8-13)26-10-25-14/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,19,24)