[7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-morpholino-methanone CAS Name: [7-(1,3-benzodioxol-5-yl)-3-pyrazolo[1,5-a]pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-morpholino-methanone Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H16N4O4/c23-18(21-5-7-24-8-6-21)13-10-20-22-14(3-4-19-17(13)22)12-1-2-15-16(9-12)26-11-25-15/h1-4,9-10H,5-8,11H2