N-[3-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]tetrazol-5-yl]phenyl]cyclobutanecarboxamide
Molecular Formula:
C23H24N6O2
InChI: InChI=1/C23H24N6O2/c30-21(28-12-11-16-5-1-2-6-19(16)14-28)15-29-26-22(25-27-29)18-9-4-10-20(13-18)24-23(31)17-7-3-8-17/h1-2,4-6,9-10,13,17H,3,7-8,11-12,14-15H2,(H,24,31)/f/h24H
InChIKey: InChIKey=SRMWEUNAYFMALZ-LQFNOIFHCH
SMILES: C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=NN(N=N3)CC(=O)N4CCC5=CC=CC=C5C4
Names:
N-[3-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]tetrazol-5-yl]phenyl]cyclobutanecarboxamide
Registries:
PubChem CID 651981
PubChem ID 4780649
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