2-(2,4-dichlorophenoxy)-N-[4-(4-methoxyphenyl)-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-yl]acetamide
Molecular Formula:
C26H23Cl2N5O3
InChI: InChI=1/C26H23Cl2N5O3/c1-35-19-10-7-16(8-11-19)21-14-22(17-5-3-2-4-6-17)33-26(29-21)31-25(32-33)30-24(34)15-36-23-12-9-18(27)13-20(23)28/h2-13,21-22H,14-15H2,1H3,(H2,29,30,31,32,34)/f/h30,32H
InChIKey: InChIKey=PQLHVNRPNRHTPI-MTTPVDACCI
SMILES: COC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5
Names:
2-(2,4-dichlorophenoxy)-N-[4-(4-methoxyphenyl)-2-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-8-yl]acetamide
Registries:
PubChem CID 5863470
PubChem ID 4834802
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