NSC302026
Molecular Formula:
C
19
H
15
N
3
O
2
InChI:
InChI=1/C19H15N3O2/c1-2-24-19(23)15(13-20)12-16-17-10-6-7-11-22(17)21-18(16)14-8-4-3-5-9-14/h3-12H,2H2,1H3
InChIKey:
InChIKey=BSMUJWKDWACCHV-UHFFFAOYAA
SMILES:
CCOC(=O)C(=CC1=C2C=CC=CN2N=C1C3=CC=CC=C3)C#N
Names:
ethyl 2-cyano-3-(8-phenyl-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)prop-2-enoate
NSC302026
63431-27-6
Registries:
PubChem CID 327326
PubChem ID 148361