(8E)-2-(4-chlorophenyl)-8-[(1,5-dimethylpyrazol-4-yl)methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
26
H
22
ClN
5
O
2
S
InChI:
InChI=1/C26H22ClN5O2S/c1-15-22(24(33)30-20-7-5-4-6-8-20)23(17-9-11-19(27)12-10-17)32-25(34)21(35-26(32)29-15)13-18-14-28-31(3)16(18)2/h4-14,23H,1-3H3,(H,30,33)/b21-13+/f/h30H
InChIKey:
InChIKey=FERIHNHMYQKFFG-BQMBZXCJDI
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(N(N=C3)C)C)SC2=N1)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5
Names:
(8E)-2-(4-chlorophenyl)-8-[(1,5-dimethylpyrazol-4-yl)methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6372891
PubChem ID 11604069