SDCCGMLS-0015943.P002
Molecular Formula:
C
17
H
14
N
4
O
InChI:
InChI=1/C17H14N4O/c1-12-16(22)20(11-13-7-3-2-4-8-13)17-18-14-9-5-6-10-15(14)21(17)19-12/h2-10H,11H2,1H3
InChIKey:
InChIKey=YNYWXUSHYWNKFK-UHFFFAOYAS
SMILES:
CC1=NN2C3=CC=CC=C3N=C2N(C1=O)CC4=CC=CC=C4
Names:
SDCCGMLS-0015943.P002
Registries:
PubChem CID 974023
PubChem ID 11535099