[4-[(E)-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate
Molecular Formula:
C
29
H
27
N
5
O
7
InChI:
InChI=1/C29H27N5O7/c1-18-25(28(37)34(33(18)2)21-10-6-5-7-11-21)31-26(35)27(36)32-30-17-19-13-14-23(24(15-19)40-4)41-29(38)20-9-8-12-22(16-20)39-3/h5-17H,1-4H3,(H,31,35)(H,32,36)/b30-17+/f/h31-32H
InChIKey:
InChIKey=ZRWOXVQLPUCTLY-KOKCDTNRDC
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)OC)OC
Names:
[4-[(E)-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate
Registries:
PubChem CID 9613312
PubChem ID 11596951