2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-chlorophenyl)-5,7-dimethyl-N-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-chlorophenyl)-5,7-dimethyl-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-chlorophenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-yl]-(p-tolyl)amine Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4/c1-13-4-10-18(11-5-13)24-20-19(16-6-8-17(22)9-7-16)25-21-23-14(2)12-15(3)26(20)21/h4-12,24H,1-3H3