1,5-dimethyl-2-phenyl-4-[(2,4,5-trimethoxyphenyl)methylideneamino]pyrazol-3-one
Molecular Formula:
C
21
H
23
N
3
O
4
InChI:
InChI=1/C21H23N3O4/c1-14-20(21(25)24(23(14)2)16-9-7-6-8-10-16)22-13-15-11-18(27-4)19(28-5)12-17(15)26-3/h6-13H,1-5H3/b22-13+
InChIKey:
InChIKey=GDDAATZSEPBNFI-LPYMAVHIBE
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3OC)OC)OC
Names:
1,5-dimethyl-2-phenyl-4-[(2,4,5-trimethoxyphenyl)methylideneamino]pyrazol-3-one
Registries:
PubChem CID 1674375
PubChem ID 11547125
