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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-isobutyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-isobutyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11(2)8-20-18(23)13-9-21-22-14(5-6-19-17(13)22)12-3-4-15-16(7-12)25-10-24-15/h3-7,9,11H,8,10H2,1-2H3,(H,20,23)