CN(Cc1cn(C)c2ccccc12)C(=O)C=Cc1cnc2c(c1)CC(N=C(c1ccccc1)c1ccccc1)C(=O)N2
SMILES: CN(Cc1cn(C)c2ccccc12)C(=O)C=Cc1cnc2c(c1)CC(N=C(c1ccccc1)c1ccccc1)C(=O)N2
Fórmula molecular: C35H31N5O2
Masa molecular: 553.25
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