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

Systemtic Name: 8-[3-(3-chlorophenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(3-chlorophenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(3-chlorophenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(3-chlorophenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-[3-(3-chlorophenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(N=C(N2C1)N)(C3=CC=NC=C3)C4=CC=CC(=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN=C2C(N=C(N2C1)N)(C3=CC=NC=C3)C4=CC=CC(=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H20ClN5/c24-20-7-2-5-17(15-20)16-4-1-6-19(14-16)23(18-8-11-26-12-9-18)21-27-10-3-13-29(21)22(25)28-23/h1-2,4-9,11-12,14-15H,3,10,13H2,(H2,25,28)