2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methylbenzothiazol-6-yl)acetamide
Molecular Formula:
C
15
H
15
N
5
O
3
S
InChI:
InChI=1/C15H15N5O3S/c1-8-15(20(22)23)9(2)19(18-8)7-14(21)17-11-4-5-12-13(6-11)24-10(3)16-12/h4-6H,7H2,1-3H3,(H,17,21)/f/h17H
InChIKey:
InChIKey=SQGBNFOEAMRWKA-HCKMINDGCK
SMILES:
CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C)[N+](=O)[O-]
Names:
2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methylbenzothiazol-6-yl)acetamide
Registries:
PubChem CID 4817038
PubChem ID 9787199
