(3E)-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
22
H
23
N
5
O
2
S
InChI:
InChI=1/C22H23N5O2S/c1-5-6-19-25-27-20(23)18(21(28)24-22(27)30-19)12-15-11-13(2)26(14(15)3)16-7-9-17(29-4)10-8-16/h7-12,23H,5-6H2,1-4H3/b18-12+,23-20-
InChIKey:
InChIKey=YVOUBYNPSLONOP-INNVFMJMBG
SMILES:
CCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OC)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6392371
PubChem ID 11611058
