7-(1,3-benzodioxol-5-yl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-(1,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-(3-methylbutan-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-(1,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O3/c1-11(2)12(3)22-19(24)14-9-21-23-15(6-7-20-18(14)23)13-4-5-16-17(8-13)26-10-25-16/h4-9,11-12H,10H2,1-3H3,(H,22,24)