N-(benzylideneamino)-2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-phthalazin-1-yl]acetamide
Molecular Formula:
C
22
H
19
N
5
O
2
S
InChI:
InChI=1/C22H19N5O2S/c1-15-14-30-21(24-15)13-27-22(29)18-10-6-5-9-17(18)19(26-27)11-20(28)25-23-12-16-7-3-2-4-8-16/h2-10,12,14H,11,13H2,1H3,(H,25,28)/b23-12+/f/h25H
InChIKey:
InChIKey=KFIJFZHEMIDUOS-XNIWSJLLDZ
SMILES:
CC1=CSC(=N1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)NN=CC4=CC=CC=C4
Names:
N-(benzylideneamino)-2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-phthalazin-1-yl]acetamide
Registries:
PubChem CID 9584421
PubChem ID 3281989
