8-[3-(3-ethoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

Systemtic Name: 8-[3-(3-ethoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(3-ethoxyphenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(3-ethoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(3-ethoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-(3-m-phenetylphenyl)-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)C3(C4=NCCCN4C(=N3)N)C5=CC=NC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)C3(C4=NCCCN4C(=N3)N)C5=CC=NC=C5

InChI

InChI=1S/C25H25N5O/c1-2-31-22-9-4-7-19(17-22)18-6-3-8-21(16-18)25(20-10-13-27-14-11-20)23-28-12-5-15-30(23)24(26)29-25/h3-4,6-11,13-14,16-17H,2,5,12,15H2,1H3,(H2,26,29)