(E)-1-(2,8-dimethyl-7-phenyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
22
H
18
N
4
O
InChI:
InChI=1/C22H18N4O/c1-15-20(18-11-7-4-8-12-18)22-24-23-21(16(2)26(22)25-15)19(27)14-13-17-9-5-3-6-10-17/h3-14H,1-2H3/b14-13+
InChIKey:
InChIKey=XFNGWJOHZAJJQO-BUHFOSPRBV
SMILES:
CC1=C(N=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
Names:
(E)-1-(2,8-dimethyl-7-phenyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6310086
PubChem ID 11597063
