2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]pyrazolo[1,5-a]pyrimidine Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]pyrazolo[1,5-a]pyrimidine CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]pyrazolo[1,5-a]pyrimidine Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]pyrazolo[1,5-a]pyrimidine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=C(C=C2)OCCO3)C4=NN5C=CC=NC5=C4

Isomeric SMILES

C1CC(C1)(C2=CC3=C(C=C2)OCCO3)C4=NN5C=CC=NC5=C4

InChI

InChI=1S/C18H17N3O2/c1-5-18(6-1,16-12-17-19-7-2-8-21(17)20-16)13-3-4-14-15(11-13)23-10-9-22-14/h2-4,7-8,11-12H,1,5-6,9-10H2