4-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-[(4-dimethylaminophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Molecular Formula:
C
32
H
33
N
7
O
2
S
InChI:
InChI=1/C32H33N7O2S/c1-22-29(31(41)39(37(22)6)27-10-8-7-9-11-27)34-32-38(33-21-24-14-18-26(19-15-24)36(4)5)30(40)28(42-32)20-23-12-16-25(17-13-23)35(2)3/h7-21H,1-6H3/b28-20-,33-21+,34-32-
InChIKey:
InChIKey=SPIZIKBSCZXGOT-QHMNMTAGBT
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=CC4=CC=C(C=C4)N(C)C)S3)N=CC5=CC=C(C=C5)N(C)C
Names:
4-[[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-[(4-dimethylaminophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 9607170
PubChem ID 11581794
