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

Systemtic Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [7-(1,3-benzodioxol-5-yl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [7-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyrrolidino-methanone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H16N4O3/c23-18(21-7-1-2-8-21)13-10-20-22-14(5-6-19-17(13)22)12-3-4-15-16(9-12)25-11-24-15/h3-6,9-10H,1-2,7-8,11H2