N-(2-methoxyphenyl)-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carboxamide
Molecular Formula:
C18H19N3O3
InChI: InChI=1/C18H19N3O3/c1-12-11-17(22)19-13-7-3-5-9-15(13)21(12)18(23)20-14-8-4-6-10-16(14)24-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey: InChIKey=PCDDDCHSTGANIL-NPVYFSBICU
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3OC
Names:
N-(2-methoxyphenyl)-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2-carboxamide
Registries:
PubChem CID 2814487
PubChem ID 3273079
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