(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)-(3-methylpyrazol-1-yl)methanone
Molecular Formula:
C
17
H
14
N
4
OS
InChI:
InChI=1/C17H14N4OS/c1-11-8-9-20(18-11)16(22)15-10-14-12(2)19-21(17(14)23-15)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKey:
InChIKey=QGUDJZHCGYSSSX-UHFFFAOYAY
SMILES:
CC1=NN(C=C1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4
Names:
(8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)-(3-methylpyrazol-1-yl)methanone
Registries:
PubChem CID 765480
PubChem ID 8208198
