2-(10-pentan-3-yl-6,8,9-triazabicyclo[5.3.0]deca-6,10-dien-8-yl)benzonitrile
Molecular Formula:
C19H24N4
InChI: InChI=1/C19H24N4/c1-3-14(4-2)18-16-10-7-8-12-21-19(16)23(22-18)17-11-6-5-9-15(17)13-20/h5-6,9,11,14,22H,3-4,7-8,10,12H2,1-2H3
InChIKey: InChIKey=CVSNSLHJLAPSQY-UHFFFAOYAW
SMILES: CCC(CC)C1=C2CCCCN=C2N(N1)C3=CC=CC=C3C#N
Names:
2-(10-pentan-3-yl-6,8,9-triazabicyclo[5.3.0]deca-6,10-dien-8-yl)benzonitrile
Registries:
PubChem CID 5867004
PubChem ID 4858979
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