N-benzyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanyl-acetamide
Molecular Formula:
C
20
H
20
N
4
OS
InChI:
InChI=1/C20H20N4OS/c1-2-12-21-19-16-10-6-7-11-17(16)20(24-23-19)26-14-18(25)22-13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,21,23)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=TZXRKHPMOIJUGX-XBTAAFKLCI
SMILES:
C=CCNC1=NN=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CC=C3
Names:
N-benzyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanyl-acetamide
Registries:
PubChem CID 6411253
PubChem ID 11615502