[4-[(4-chloropyrazol-1-yl)methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular Formula:
C
20
H
18
ClN
3
O
InChI:
InChI=1/C20H18ClN3O/c21-18-12-22-23(14-18)13-15-7-9-17(10-8-15)20(25)24-11-3-5-16-4-1-2-6-19(16)24/h1-2,4,6-10,12,14H,3,5,11,13H2
InChIKey:
InChIKey=CJLHJMHKKZUPMC-UHFFFAOYAU
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl
Names:
[4-[(4-chloropyrazol-1-yl)methyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Registries:
PubChem CID 4134112
PubChem ID 6067841