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

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

Systemtic Name:8-(4-methoxyphenyl)-3-methylsulfonyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
Openeye Name:8-(4-methoxyphenyl)-3-methylsulfonyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
CAS Name:8-(4-methoxyphenyl)-3-methylsulfonyl-8-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
IUPAC Name:8-(4-methoxyphenyl)-3-methylsulfonyl-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
Traditional Name:[3-mesyl-8-(4-methoxyphenyl)-8-[3-(5-pyrimidyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine
Formula: C24H24N6O3S
MolecularWeight: 476.55076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N6O3S/c1-33-20-8-6-18(7-9-20)24(19-5-3-4-16(10-19)17-11-26-15-27-12-17)22-28-13-21(34(2,31)32)14-30(22)23(25)29-24/h3-12,15,21H,13-14H2,1-2H3,(H2,25,29)


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