5-(3-phenylmethoxyphenyl)-7-pyridin-4-yl-imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 5-(3-phenylmethoxyphenyl)-7-pyridin-4-yl-imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-7-(4-pyridyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 5-(3-phenylmethoxyphenyl)-7-pyridin-4-yl-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-pyridin-4-ylimidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-7-(4-pyridyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=NN4C(=N3)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=NN4C(=N3)C5=CC=NC=C5)N

InChI

InChI=1S/C23H18N6O/c24-22-21-20(28-23(29(21)27-15-26-22)17-9-11-25-12-10-17)18-7-4-8-19(13-18)30-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H2,24,26,27)