Molecular Formula: C14H15N3O
InChI: InChI=1/C14H15N3O/c1-2-9-14(10-5-8-13(14)18)17-15-11-6-3-4-7-12(11)16-17/h2-4,6-7H,1,5,8-10H2
InChIKey: InChIKey=ODHZCWPCXQEAMD-UHFFFAOYAP
SMILES: C=CCC1(CCCC1=O)N2N=C3C=CC=CC3=N2
Names:
2-benzotriazol-2-yl-2-prop-2-enyl-cyclopentan-1-one
Registries:
PubChem CID 3540652
PubChem ID 4782397