8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine; 2,2,2-trifluoroacetic acid CAS Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine; 2,2,2-trifluoroacetic acid IUPAC Name: 8-[(3-methoxyphenyl)methyl]-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-imine; 2,2,2-trifluoroacetic acid Traditional Name: (8-m-anisyl-5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-ylidene)amine; 2,2,2-trifluoroacetic acid Formula: C22H21F3N4O3 MolecularWeight: 446.42235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=N)C=C(N3C2=NCC3)C4=CC=CC=C4.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=N)C=C(N3C2=NCC3)C4=CC=CC=C4.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H20N4O.C2HF3O2/c1-25-17-9-5-6-15(12-17)14-24-19(21)13-18(16-7-3-2-4-8-16)23-11-10-22-20(23)24;3-2(4,5)1(6)7/h2-9,12-13,21H,10-11,14H2,1H3;(H,6,7)