9-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C
17
H
16
N
4
O
3
InChI:
InChI=1/C17H16N4O3/c1-9-15(11(3)22)10(2)18-16(9)14(23)8-21-17(24)12-6-4-5-7-13(12)19-20-21/h4-7,18H,8H2,1-3H3
InChIKey:
InChIKey=WUNYSWGXXPSPPV-UHFFFAOYAA
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2
Names:
9-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 4788489
PubChem ID 9768272
