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

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(1,3-diphenylpyrazol-4-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(1,3-diphenylpyrazol-4-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(1,3-diphenyl-4-pyrazolyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(1,3-diphenylpyrazol-4-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(1,3-diphenylpyrazol-4-yl)methanone Formula: C24H21BrN6O MolecularWeight: 489.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21BrN6O/c25-19-15-26-24(27-16-19)30-13-11-29(12-14-30)23(32)21-17-31(20-9-5-2-6-10-20)28-22(21)18-7-3-1-4-8-18/h1-10,15-17H,11-14H2