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

Systemtic Name: 3-cyclopentyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclopentyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclopentyl-1-(4-phenoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclopentyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclopentyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c24-22-21-20(26-23(17-6-4-5-7-17)27(21)15-14-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25)