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

Systemtic Name: 6-azanyl-8-(4-methoxyphenyl)-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-amino-8-(4-methoxyphenyl)-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-amino-8-(4-methoxyphenyl)-8-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 6-amino-8-(4-methoxyphenyl)-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 6-amino-8-(4-methoxyphenyl)-8-[3-(5-pyrimidyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidine-3-carbonitrile Formula: C24H21N7O MolecularWeight: 423.46984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=NCC(CN3C(=N2)N)C#N)C4=CC=CC(=C4)C5=CN=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=NCC(CN3C(=N2)N)C#N)C4=CC=CC(=C4)C5=CN=CN=C5

InChI

InChI=1S/C24H21N7O/c1-32-21-7-5-19(6-8-21)24(22-29-11-16(10-25)14-31(22)23(26)30-24)20-4-2-3-17(9-20)18-12-27-15-28-13-18/h2-9,12-13,15-16H,11,14H2,1H3,(H2,26,30)