2-azanyl-3-(4-azanyl-5-methyl-pyrimidin-2-yl)-4-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(4-azanyl-5-methyl-pyrimidin-2-yl)-4-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]benzenecarbonitrile Openeye Name: 2-amino-3-(4-amino-5-methyl-pyrimidin-2-yl)-4-(2,6-dibromo-4-isopropyl-phenyl)benzonitrile CAS Name: 2-amino-3-(4-amino-5-methyl-2-pyrimidinyl)-4-(2,6-dibromo-4-propan-2-ylphenyl)benzonitrile IUPAC Name: 2-amino-3-(4-amino-5-methylpyrimidin-2-yl)-4-(2,6-dibromo-4-propan-2-ylphenyl)benzonitrile Traditional Name: 2-amino-3-(4-amino-5-methyl-pyrimidin-2-yl)-4-(2,6-dibromo-4-isopropyl-phenyl)benzonitrile Formula: C21H19Br2N5 MolecularWeight: 501.21706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N)C2=C(C=CC(=C2N)C#N)C3=C(C=C(C=C3Br)C(C)C)Br

Isomeric SMILES

CC1=CN=C(N=C1N)C2=C(C=CC(=C2N)C#N)C3=C(C=C(C=C3Br)C(C)C)Br

InChI

InChI=1S/C21H19Br2N5/c1-10(2)13-6-15(22)17(16(23)7-13)14-5-4-12(8-24)19(25)18(14)21-27-9-11(3)20(26)28-21/h4-7,9-10H,25H2,1-3H3,(H2,26,27,28)