(E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[1-[4-(cyclohexylamino)-3-nitro-phenyl]-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
Molecular Formula:
C29H30ClN5O3
InChI: InChI=1/C29H30ClN5O3/c1-18-14-21(15-22(17-31)29(36)33-26-11-7-10-25(30)19(26)2)20(3)34(18)24-12-13-27(28(16-24)35(37)38)32-23-8-5-4-6-9-23/h7,10-16,23,32H,4-6,8-9H2,1-3H3,(H,33,36)/b22-15+/f/h33H
InChIKey: InChIKey=NXBPXNPKIRNESU-DARKAIGZDQ
SMILES: CC1=CC(=C(N1C2=CC(=C(C=C2)NC3CCCCC3)[N+](=O)[O-])C)C=C(C#N)C(=O)NC4=C(C(=CC=C4)Cl)C
Names:
(E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[1-[4-(cyclohexylamino)-3-nitro-phenyl]-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
Registries:
PubChem CID 6289500
PubChem ID 11589850
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|