2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Molecular Formula:
C22H23N5O2S
InChI: InChI=1/C22H23N5O2S/c1-13-10-15(3)27-21(23-13)24-22(25-27)30-12-20(28)19-11-14(2)26(16(19)4)17-6-8-18(29-5)9-7-17/h6-11H,12H2,1-5H3
InChIKey: InChIKey=JWUCWXINVGYEFX-UHFFFAOYAL
SMILES: CC1=CC(=NC2=NC(=NN12)SCC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)OC)C)C
Names:
2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4798915
PubChem ID 9777070
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