4-azanyl-5-[3-fluoranyl-4-[(4-methyl-1H-benzimidazol-2-yl)amino]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide

Systemtic Name: 4-azanyl-5-[3-fluoranyl-4-[(4-methyl-1H-benzimidazol-2-yl)amino]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-amino-5-[3-fluoro-4-[(4-methyl-1H-benzimidazol-2-yl)amino]phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-amino-5-[3-fluoro-4-[(4-methyl-1H-benzimidazol-2-yl)amino]phenyl]-N-(2,2,2-trifluoroethyl)-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-5-[3-fluoro-4-[(4-methyl-1H-benzimidazol-2-yl)amino]phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-amino-5-[3-fluoro-4-[(4-methyl-1H-benzimidazol-2-yl)amino]phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C23H18F4N8O MolecularWeight: 498.435633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)NC3=C(C=C(C=C3)C4=C5C(=NC=NN5C=C4C(=O)NCC(F)(F)F)N)F

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)NC3=C(C=C(C=C3)C4=C5C(=NC=NN5C=C4C(=O)NCC(F)(F)F)N)F

InChI

InChI=1S/C23H18F4N8O/c1-11-3-2-4-16-18(11)34-22(33-16)32-15-6-5-12(7-14(15)24)17-13(21(36)29-9-23(25,26)27)8-35-19(17)20(28)30-10-31-35/h2-8,10H,9H2,1H3,(H,29,36)(H2,28,30,31)(H2,32,33,34)