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

Systemtic Name: 7-cyclopentyl-5-(3-phenylmethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-7-cyclopentyl-imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-cyclopentyl-5-(3-phenylmethoxyphenyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-cyclopentyl-5-(3-phenylmethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-7-cyclopentyl-imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=C3N2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NC(=C3N2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O/c24-22-21-20(27-23(17-9-4-5-10-17)28(21)26-15-25-22)18-11-6-12-19(13-18)29-14-16-7-2-1-3-8-16/h1-3,6-8,11-13,15,17H,4-5,9-10,14H2,(H2,24,25,26)