1-[(4-acetamidophenyl)carbamoyl]ethyl (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Molecular Formula:
C
29
H
25
N
5
O
6
InChI:
InChI=1/C29H25N5O6/c1-19(29(37)31-24-14-12-23(13-15-24)30-20(2)35)40-27(36)16-11-22-18-33(25-8-4-3-5-9-25)32-28(22)21-7-6-10-26(17-21)34(38)39/h3-19H,1-2H3,(H,30,35)(H,31,37)/b16-11+/f/h30-31H
InChIKey:
InChIKey=LBQVOVDUWGQAOX-UPROGBNRDH
SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
1-[(4-acetamidophenyl)carbamoyl]ethyl (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Registries:
PubChem CID 6283378
PubChem ID 11587754
