c1ccc(-c2cc3n(n2)CCCO3)cc1
Name: 2-phenyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
SMILES: c1ccc(-c2cc3n(n2)CCCO3)cc1
Canonical SMILES: C1CN2C(=CC(=N2)C3=CC=CC=C3)OC1
Molecular formula: C12H12N2O
Molecular weight: 200.24
InChIKey: QWAKLPWYFQGOPB-UHFFFAOYSA-N
InChI: InChI=1S/C12H12N2O/c1-2-5-10(6-3-1)11-9-12-14(13-11)7-4-8-15-12/h1-3,5-6,9H,4,7-8H2
PubChem CID: 89488354

Synonyms

SCHEMBL14844897QWAKLPWYFQGOPB-UHFFFAOYSA-N2-phenyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine