2-(4-cyanophenoxy)-N-[[4-(3-phenyl-4,5-dihydropyrazol-1-yl)phenyl]methylideneamino]propanamide
Molecular Formula:
C
26
H
23
N
5
O
2
InChI:
InChI=1/C26H23N5O2/c1-19(33-24-13-9-20(17-27)10-14-24)26(32)29-28-18-21-7-11-23(12-8-21)31-16-15-25(30-31)22-5-3-2-4-6-22/h2-14,18-19H,15-16H2,1H3,(H,29,32)/b28-18+/f/h29H
InChIKey:
InChIKey=JMULRTOSSLITEM-UPSVWBCBDA
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N
Names:
2-(4-cyanophenoxy)-N-[[4-(3-phenyl-4,5-dihydropyrazol-1-yl)phenyl]methylideneamino]propanamide
Registries:
PubChem CID 6218203
PubChem ID 11609960
