[9-amino-4-(4-chlorophenyl)-2-(3-methyl-1-phenyl-pyrazol-4-yl)-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-phenyl-methanone
Molecular Formula:
C
30
H
21
ClN
4
O
2
InChI:
InChI=1/C30H21ClN4O2/c1-18-24(17-35(34-18)22-10-6-3-7-11-22)23-16-25(19-12-14-21(31)15-13-19)33-30-26(23)27(32)29(37-30)28(36)20-8-4-2-5-9-20/h2-17H,32H2,1H3
InChIKey:
InChIKey=LWNCWQNFBJGVRP-UHFFFAOYAQ
SMILES:
CC1=NN(C=C1C2=CC(=NC3=C2C(=C(O3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl)C6=CC=CC=C6
Names:
[9-amino-4-(4-chlorophenyl)-2-(3-methyl-1-phenyl-pyrazol-4-yl)-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-phenyl-methanone
Registries:
PubChem CID 2814590
PubChem ID 3273214