Structure Information
Compound Identification
SMILES
O=C(NC1=NNC(=C1)C1CC1)C1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=ZPLDGGJQCJMYQJ-UHFFFAOYSA-N
Formula
C17H15N3O
Mass
277.327
Compound Identification
SMILES
O=C(NC1=NNC(=C1)C1CC1)C1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=ZPLDGGJQCJMYQJ-UHFFFAOYSA-N
Formula
C17H15N3O
Mass
277.327