6-azanyl-8-(4-methoxyphenyl)-N-methyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-azanyl-8-(4-methoxyphenyl)-N-methyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-amino-8-(4-methoxyphenyl)-N-methyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-amino-8-(4-methoxyphenyl)-N-methyl-8-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-amino-8-(4-methoxyphenyl)-N-methyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-amino-8-(4-methoxyphenyl)-N-methyl-8-[3-(5-pyrimidyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carboxamide Formula: C25H25N7O2 MolecularWeight: 455.5117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN=C2C(N=C(N2C1)N)(C3=CC=C(C=C3)OC)C4=CC=CC(=C4)C5=CN=CN=C5

Isomeric SMILES

CNC(=O)C1CN=C2C(N=C(N2C1)N)(C3=CC=C(C=C3)OC)C4=CC=CC(=C4)C5=CN=CN=C5

InChI

InChI=1S/C25H25N7O2/c1-27-22(33)18-13-30-23-25(31-24(26)32(23)14-18,19-6-8-21(34-2)9-7-19)20-5-3-4-16(10-20)17-11-28-15-29-12-17/h3-12,15,18H,13-14H2,1-2H3,(H2,26,31)(H,27,33)