4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-9-methyl-2,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carbonitrile
Molecular Formula:
C
28
H
19
ClN
4
O
2
InChI:
InChI=1/C28H19ClN4O2/c1-18-25-26(20-8-4-2-5-9-20)23(16-30)28(35-17-24(34)19-12-14-21(29)15-13-19)31-27(25)33(32-18)22-10-6-3-7-11-22/h2-15H,17H2,1H3
InChIKey:
InChIKey=IZMAAJGLBXRETC-UHFFFAOYAS
SMILES:
CC1=NN(C2=C1C(=C(C(=N2)OCC(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4)C5=CC=CC=C5
Names:
4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-9-methyl-2,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carbonitrile
Registries:
PubChem CID 1817069
PubChem ID 4849049