4-(4-bromophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-keto-butyramide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C3=CN4C=CC=NC4=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C22H17BrN4O2/c23-17-7-5-15(6-8-17)20(28)9-10-21(29)25-18-4-1-3-16(13-18)19-14-27-12-2-11-24-22(27)26-19/h1-8,11-14H,9-10H2,(H,25,29)