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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-piperonyl-butyramide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C(=O)CCN4C3=CC(=N4)C

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C(=O)CCN4C3=CC(=N4)C

InChI

InChI=1S/C19H22N4O4/c1-3-14(23-17-8-12(2)21-22(17)7-6-18(23)24)19(25)20-10-13-4-5-15-16(9-13)27-11-26-15/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3,(H,20,25)