N-[[4-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]methylideneamino]-4,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Molecular Formula:
C
26
H
21
ClN
6
O
InChI:
InChI=1/C26H21ClN6O/c1-17-12-13-32-24(14-17)29-18(2)25(32)26(34)30-28-15-23-22(19-8-10-20(27)11-9-19)16-33(31-23)21-6-4-3-5-7-21/h3-16H,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=OMMKQSWDOOSHMY-SREBMQDQCU
SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)NN=CC3=NN(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C
Names:
N-[[4-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]methylideneamino]-4,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 990273
PubChem ID 6046443