2-(3-bromophenyl)-5,7-dimethyl-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(3-bromophenyl)-5,7-dimethyl-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(3-bromophenyl)-N-(4-isopropylphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(3-bromophenyl)-5,7-dimethyl-N-(4-propan-2-ylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(3-bromophenyl)-5,7-dimethyl-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(3-bromophenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-yl]-p-cumenyl-amine Formula: C23H23BrN4 MolecularWeight: 435.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)NC3=CC=C(C=C3)C(C)C)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)NC3=CC=C(C=C3)C(C)C)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C23H23BrN4/c1-14(2)17-8-10-20(11-9-17)26-22-21(18-6-5-7-19(24)13-18)27-23-25-15(3)12-16(4)28(22)23/h5-14,26H,1-4H3