3-[[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]-2-methyl-prop-2-enoic acid
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-10(16(22)23)8-15(21)20-13-4-6-14(7-5-13)24-17-18-11(2)9-12(3)19-17/h4-9H,1-3H3,(H,20,21)(H,22,23)/f/h20,22H
InChIKey:
InChIKey=PFKMOSZUGWDSJN-MMRXBHCZCM
SMILES:
CC1=CC(=NC(=N1)OC2=CC=C(C=C2)NC(=O)C=C(C)C(=O)O)C
Names:
3-[[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]-2-methyl-prop-2-enoic acid
Registries:
PubChem CID 4132861
PubChem ID 6066130