N-[4-[bis(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide
Molecular Formula:
C
29
H
27
N
5
O
3
InChI:
InChI=1/C29H27N5O3/c1-18(35)30-22-16-14-19(15-17-22)23(24-26(31-33(2)28(24)36)20-10-6-4-7-11-20)25-27(32-34(3)29(25)37)21-12-8-5-9-13-21/h4-17,23-25H,1-3H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=VYYANYYJMBLOLN-SREBMQDQCX
SMILES:
CC(=O)NC1=CC=C(C=C1)C(C2C(=NN(C2=O)C)C3=CC=CC=C3)C4C(=NN(C4=O)C)C5=CC=CC=C5
Names:
N-[4-[bis(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide
Registries:
PubChem CID 3563150
PubChem ID 4823159