2-[[4-[[[2-methyl-4-[[4-(trifluoromethyloxy)phenyl]carbamoyl]pyrazol-3-yl]amino]methyl]pyridin-2-yl]carbamoylamino]ethyl ethanoate

Systemtic Name: 2-[[4-[[[2-methyl-4-[[4-(trifluoromethyloxy)phenyl]carbamoyl]pyrazol-3-yl]amino]methyl]pyridin-2-yl]carbamoylamino]ethyl ethanoate Openeye Name: 2-[[4-[[[2-methyl-4-[[4-(trifluoromethoxy)phenyl]carbamoyl]pyrazol-3-yl]amino]methyl]-2-pyridyl]carbamoylamino]ethyl acetate CAS Name: acetic acid 2-[[[[4-[[[2-methyl-4-[oxo-[4-(trifluoromethoxy)anilino]methyl]-3-pyrazolyl]amino]methyl]-2-pyridinyl]amino]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[4-[[[2-methyl-4-[[4-(trifluoromethoxy)phenyl]carbamoyl]pyrazol-3-yl]amino]methyl]pyridin-2-yl]carbamoylamino]ethyl acetate Traditional Name: acetic acid 2-[[4-[[[2-methyl-4-[[4-(trifluoromethoxy)phenyl]carbamoyl]pyrazol-3-yl]amino]methyl]-2-pyridyl]carbamoylamino]ethyl ester Formula: C23H24F3N7O5 MolecularWeight: 535.47577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)NC1=NC=CC(=C1)CNC2=C(C=NN2C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)OCCNC(=O)NC1=NC=CC(=C1)CNC2=C(C=NN2C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H24F3N7O5/c1-14(34)37-10-9-28-22(36)32-19-11-15(7-8-27-19)12-29-20-18(13-30-33(20)2)21(35)31-16-3-5-17(6-4-16)38-23(24,25)26/h3-8,11,13,29H,9-10,12H2,1-2H3,(H,31,35)(H2,27,28,32,36)