ZINC07819586
Molecular Formula:
C
19
H
22
N
4
O
4
InChI:
InChI=1/C19H22N4O4/c1-11-18(12(2)23(4)22-11)21-19(25)13(3)26-17(24)10-9-16-20-14-7-5-6-8-15(14)27-16/h5-8,13H,9-10H2,1-4H3,(H,21,25)/t13-/m1/s1/f/h21H
InChIKey:
InChIKey=GAJRPUGMQWTFNB-DMRMWOHBDX
SMILES:
CC1=C(C(=NN1C)C)NC(=O)C(C)OC(=O)CCC2=NC3=CC=CC=C3O2
Names:
ZINC07819586
[(1R)-1-[(1,3,5-trimethylpyrazol-4-yl)carbamoyl]ethyl] 3-benzooxazol-2-ylpropanoate
Registries:
PubChem CID 8939572
PubChem ID 14177771