2-(3,4-dimethylphenyl)-4-[[[4-[4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]phenyl]sulfanylphenyl]amino]methylidene]-5-methyl-pyrazol-3-one
Molecular Formula:
C
38
H
36
N
6
O
2
S
InChI:
InChI=1/C38H36N6O2S/c1-23-7-13-31(19-25(23)3)43-37(45)35(27(5)41-43)21-39-29-9-15-33(16-10-29)47-34-17-11-30(12-18-34)40-22-36-28(6)42-44(38(36)46)32-14-8-24(2)26(4)20-32/h7-22,39-40H,1-6H3
InChIKey:
InChIKey=CXMBIQZYJYQRJO-UHFFFAOYAZ
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)SC4=CC=C(C=C4)NC=C5C(=NN(C5=O)C6=CC(=C(C=C6)C)C)C)C(=N2)C)C
Names:
2-(3,4-dimethylphenyl)-4-[[[4-[4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]phenyl]sulfanylphenyl]amino]methylidene]-5-methyl-pyrazol-3-one
Registries:
PubChem CID 6795538
PubChem ID 4819948