PubChem11568454
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-12-7-8-15-16(9-12)25-18-14(10-17(20)21-22-18)19(24)23(15)11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3
InChIKey:
InChIKey=MKFVUNOIXGWNNY-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C3=CC(=NN=C3O2)Cl)CC4CCCCC4
Names:
PubChem11568454
Registries:
PubChem CID 464097
PubChem ID 11568454