2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide
Molecular Formula:
C
32
H
37
N
5
O
4
InChI:
InChI=1/C32H37N5O4/c1-5-7-21-36(32(39)33-27-15-11-12-16-28(27)41-6-2)22-29(38)34-31-30(24-13-9-8-10-14-24)23(3)35-37(31)25-17-19-26(40-4)20-18-25/h8-20H,5-7,21-22H2,1-4H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=JBDKWUWJZWRGFA-UBXIPSODCG
SMILES:
CCCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC
Names:
2-[butyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3561473
PubChem ID 4819799
