1-(2,3-dihydroindol-1-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one
Molecular Formula:
C
28
H
25
N
3
O
3
InChI:
InChI=1/C28H25N3O3/c1-33-25-14-12-21(18-26(25)34-2)28-22(19-31(29-28)23-9-4-3-5-10-23)13-15-27(32)30-17-16-20-8-6-7-11-24(20)30/h3-15,18-19H,16-17H2,1-2H3
InChIKey:
InChIKey=AAIFTBPVZSGAQO-UHFFFAOYAF
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5)OC
Names:
1-(2,3-dihydroindol-1-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one
Registries:
PubChem CID 4125759
PubChem ID 6056576
