PubChem4824492
Molecular Formula:
C
19
H
15
N
3
O
2
InChI:
InChI=1/C19H15N3O2/c1-11-7-8-14(9-12(11)2)22-16-6-4-3-5-13(16)10-15-17(22)20-19(24)21-18(15)23/h3-10H,1-2H3,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=ZTVBHJSVQZLGQQ-PKSOQXRJCQ
SMILES:
CC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O)C
Names:
PubChem4824492
Registries:
PubChem CID 929595
PubChem ID 4824492