SDCCGMLS-0066105.P001
Molecular Formula:
C
11
H
13
ClN
4
O
InChI:
InChI=1/C11H13ClN4O/c1-6-5-8(15(3)13-6)10(17)9-7(2)14-16(4)11(9)12/h5H,1-4H3
InChIKey:
InChIKey=ZRFWOPZQSWCIEO-UHFFFAOYAQ
SMILES:
CC1=NN(C(=C1)C(=O)C2=C(N(N=C2C)C)Cl)C
Names:
SDCCGMLS-0066105.P001
(5-chloro-1,3-dimethyl-pyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone
Registries:
PubChem CID 2777635
PubChem ID 11537101