(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]-3-dimethylamino-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
18
H
16
ClN
5
O
InChI:
InChI=1/C18H16ClN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3/b16-12+
InChIKey:
InChIKey=CEHLOMWNMIGFNN-FOWTUZBSBG
SMILES:
CN(C)C=C(C1=NN=NN1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Names:
(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]-3-dimethylamino-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 2825457
PubChem ID 3286395