Molecular Formula: C17H15N3O3
InChI: InChI=1/C17H15N3O3/c1-10-15-13(11(9-21)8-19-10)7-14(16(18)22)17(23-15)20-12-5-3-2-4-6-12/h2-8,21H,9H2,1H3,(H2,18,22)/b20-17-/f/h18H2
InChIKey: InChIKey=LUHNFFOVRBLDBW-RHYXECIPDP SMILES: CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)N)CO
Names: 10-(hydroxymethyl)-7-methyl-4-phenylimino-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraene-3-carboxamide
Registries: PubChem CID 3244493 PubChem ID 6007168