7-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N5O4/c27-21(23-5-1-7-25-8-10-28-11-9-25)16-13-24-26-17(4-6-22-20(16)26)15-2-3-18-19(12-15)30-14-29-18/h2-4,6,12-13H,1,5,7-11,14H2,(H,23,27)