4-[[3-(1-benzo[1,3]dioxol-5-ylethylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Molecular Formula:
C
29
H
24
N
6
O
5
S
InChI:
InChI=1/C29H24N6O5S/c1-18(21-11-14-25-26(15-21)40-17-39-25)31-33-24(20-9-12-23(13-10-20)35(37)38)16-41-29(33)30-27-19(2)32(3)34(28(27)36)22-7-5-4-6-8-22/h4-16H,17H2,1-3H3/b30-29-,31-18+
InChIKey:
InChIKey=KLUSTRVALSHMAQ-ZFPZJMSBBS
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N=C(C)C5=CC6=C(C=C5)OCO6
Names:
4-[[3-(1-benzo[1,3]dioxol-5-ylethylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 9609047
PubChem ID 11586489
