Structure Information
Compound Identification
SMILES
CC(C)(C)C1CCC2(CC1)N(CC1=CC=C(C=C1)C(=O)NC1=NNN=N1)C(=O)N(C2=O)C1=CC=CC=C1
InChIKey
InChIKey=XZVANNHIJOCXPD-UHFFFAOYSA-N
Formula
C27H31N7O3
Mass
501.591
Compound Identification
SMILES
CC(C)(C)C1CCC2(CC1)N(CC1=CC=C(C=C1)C(=O)NC1=NNN=N1)C(=O)N(C2=O)C1=CC=CC=C1
InChIKey
InChIKey=XZVANNHIJOCXPD-UHFFFAOYSA-N
Formula
C27H31N7O3
Mass
501.591