8-cyclopentyl-6-(4-phenoxyphenyl)imidazo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-cyclopentyl-6-(4-phenoxyphenyl)imidazo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-cyclopentyl-6-(4-phenoxyphenyl)imidazo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-cyclopentyl-6-(4-phenoxyphenyl)-4-imidazo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-cyclopentyl-6-(4-phenoxyphenyl)imidazo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-cyclopentyl-6-(4-phenoxyphenyl)imidazo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3N=CN=C(N3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

C1CCC(C1)C2=C3N=CN=C(N3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C22H21N5O/c23-22-25-14-24-21-19(15-6-4-5-7-15)26-20(27(21)22)16-10-12-18(13-11-16)28-17-8-2-1-3-9-17/h1-3,8-15H,4-7H2,(H2,23,24,25)