Structure Information
Compound Identification
SMILES
CC(C)N1N=C(C)C(N=C2C=CC(=O)C=C2N)=C1N
InChIKey
InChIKey=RFXZWIOXSATSEY-UHFFFAOYSA-N
Formula
C13H17N5O
Mass
259.313
Compound Identification
SMILES
CC(C)N1N=C(C)C(N=C2C=CC(=O)C=C2N)=C1N
InChIKey
InChIKey=RFXZWIOXSATSEY-UHFFFAOYSA-N
Formula
C13H17N5O
Mass
259.313