butyl 3-[4-[[4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonyl]amino]phenyl]prop-2-enoate
Molecular Formula:
C29H27F3N4O5
InChI: InChI=1/C29H27F3N4O5/c1-4-5-14-41-26(37)13-8-18-6-10-20(11-7-18)34-28(38)21-17-33-36-25(29(30,31)32)16-22(35-27(21)36)19-9-12-23(39-2)24(15-19)40-3/h6-13,15-17H,4-5,14H2,1-3H3,(H,34,38)/f/h34H
InChIKey: InChIKey=PBRIXCXWYXAVKK-ZYMSVLFVCR
SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC(=C(C=C4)OC)OC
Names:
butyl 3-[4-[[4-(3,4-dimethoxyphenyl)-2-(trifluoromethyl)1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonyl]amino]phenyl]prop-2-enoate
Registries:
PubChem CID 4493771
PubChem ID 6616713
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