(3Z)-3-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
23
N
5
O
2
S
InChI:
InChI=1/C33H23N5O2S/c1-2-18-40-28-16-14-23(15-17-28)31-34-33-38(36-31)32(39)29(41-33)20-26-21-37(27-10-4-3-5-11-27)35-30(26)25-13-12-22-8-6-7-9-24(22)19-25/h2-17,19-21H,1,18H2/b29-20-
InChIKey:
InChIKey=WCDAEHHZWDWHSP-BRPDVVIDBG
SMILES:
C=CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-3-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318620
PubChem ID 11598655
