Structure Information
Compound Identification
SMILES
C1CCC(C1)=NC1=C(N2C=CC=C2)N(N=C1)C1=CC=CC=C1
InChIKey
InChIKey=QFANZRYXRSJQIY-UHFFFAOYSA-N
Formula
C18H18N4
Mass
290.37
Compound Identification
SMILES
C1CCC(C1)=NC1=C(N2C=CC=C2)N(N=C1)C1=CC=CC=C1
InChIKey
InChIKey=QFANZRYXRSJQIY-UHFFFAOYSA-N
Formula
C18H18N4
Mass
290.37