3-(4-chlorophenyl)-N-(4-oxo-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-yl)prop-2-enamide
Molecular Formula:
C20H16ClN5O2
InChI: InChI=1/C20H16ClN5O2/c21-15-9-6-13(7-10-15)8-11-17(27)22-19-24-20-23-18(28)12-16(26(20)25-19)14-4-2-1-3-5-14/h1-11,16H,12H2,(H2,22,23,24,25,27,28)/f/h22,25H
InChIKey: InChIKey=RARNLXDEQGPCTM-WKAABZQDCK
SMILES: C1C(N2C(=NC1=O)N=C(N2)NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
3-(4-chlorophenyl)-N-(4-oxo-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-yl)prop-2-enamide
Registries:
PubChem CID 6795090
PubChem ID 4795773
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