2-(5-amino-2,3-dimethyl-8-propyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-N-phenyl-acetamide
Molecular Formula:
C19H23N5O
InChI: InChI=1/C19H23N5O/c1-4-8-15-23-17-18(12(2)13(3)21-19(17)20)24(15)11-16(25)22-14-9-6-5-7-10-14/h5-7,9-10H,4,8,11H2,1-3H3,(H2,20,21)(H,22,25)/f/h22H,20H2
InChIKey: InChIKey=UPWNEOXQHWMKKR-JQHVODBVCC
SMILES: CCCC1=NC2=C(N=C(C(=C2N1CC(=O)NC3=CC=CC=C3)C)C)N
Names:
2-(5-amino-2,3-dimethyl-8-propyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-N-phenyl-acetamide
Registries:
PubChem CID 11602488
PubChem ID 16705228
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