1-[5-(2-methylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
23
H
22
N
2
O
InChI:
InChI=1/C23H22N2O/c1-18-8-5-6-11-20(18)23-21-12-7-15-24(21)16-17-25(23)22(26)14-13-19-9-3-2-4-10-19/h2-15,23H,16-17H2,1H3
InChIKey:
InChIKey=WAKOUGVXCWFETH-UHFFFAOYAU
SMILES:
CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C=CC4=CC=CC=C4
Names:
1-[5-(2-methylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3551530
PubChem ID 4801855
