[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[3-(4-methylphenyl)-1,2-oxazol-5-yl]methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-[3-(4-methylphenyl)-1,2-oxazol-5-yl]methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[3-(p-tolyl)isoxazol-5-yl]methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[3-(4-methylphenyl)-5-isoxazolyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-[3-(4-methylphenyl)-1,2-oxazol-5-yl]methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-[3-(p-tolyl)isoxazol-5-yl]methanone Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C19H18BrN5O2/c1-13-2-4-14(5-3-13)16-10-17(27-23-16)18(26)24-6-8-25(9-7-24)19-21-11-15(20)12-22-19/h2-5,10-12H,6-9H2,1H3