N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C24H22F3N5O2 MolecularWeight: 469.45899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=C(C=C(C=C4)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NC4=C(C=C(C=C4)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C24H22F3N5O2/c1-13-17(14(2)32-23(28-13)18-6-4-5-7-20(18)31-32)9-11-22(34)30-21-10-8-16(29-15(3)33)12-19(21)24(25,26)27/h4-8,10,12H,9,11H2,1-3H3,(H,29,33)(H,30,34)