N-[2-(4-chlorophenyl)-4-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-yl]-3-phenyl-propanamide
Molecular Formula:
C20H18ClN5O2
InChI: InChI=1/C20H18ClN5O2/c21-15-9-7-14(8-10-15)16-12-18(28)23-20-24-19(25-26(16)20)22-17(27)11-6-13-4-2-1-3-5-13/h1-5,7-10,16H,6,11-12H2,(H2,22,23,24,25,27,28)/f/h22,25H
InChIKey: InChIKey=FALZFTDAIQGTOG-WKAABZQDCJ
SMILES: C1C(N2C(=NC1=O)N=C(N2)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
N-[2-(4-chlorophenyl)-4-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-yl]-3-phenyl-propanamide
Registries:
PubChem CID 5389905
PubChem ID 4797823
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