Structure Information
Compound Identification
SMILES
O=C(NC1=NNC(=C1)C1CC1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=NWWWXWKEBAGCLB-UHFFFAOYSA-N
Formula
C17H15N3O
Mass
277.327
Compound Identification
SMILES
O=C(NC1=NNC(=C1)C1CC1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=NWWWXWKEBAGCLB-UHFFFAOYSA-N
Formula
C17H15N3O
Mass
277.327