Structure Information
Compound Identification
SMILES
CC1=C\C(CC(C)(C)C1)=N\NC(=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=UXHKIKSTCDGVNT-MOSHPQCFSA-N
Formula
C18H21N3O
Mass
295.386
Compound Identification
SMILES
CC1=C\C(CC(C)(C)C1)=N\NC(=O)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=UXHKIKSTCDGVNT-MOSHPQCFSA-N
Formula
C18H21N3O
Mass
295.386