N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-ethyl-2,7-dimethyl-N-piperonyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N4C(=CC(=N4)C)N=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N4C(=CC(=N4)C)N=C3)C

InChI

InChI=1S/C19H20N4O3/c1-4-22(10-14-5-6-16-17(8-14)26-11-25-16)19(24)15-9-20-18-7-12(2)21-23(18)13(15)3/h5-9H,4,10-11H2,1-3H3