(2-bromophenyl)-[4-[[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[4-[[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]methanone Openeye Name: (2-bromophenyl)-[4-[3-(4-ethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]methanone CAS Name: (2-bromophenyl)-[4-[[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (2-bromophenyl)-[4-[3-(4-ethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]methanone Traditional Name: (2-bromophenyl)-[4-(3-p-phenetyl-1H-pyrazole-5-carbonyl)piperazino]methanone Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H23BrN4O3/c1-2-31-17-9-7-16(8-10-17)20-15-21(26-25-20)23(30)28-13-11-27(12-14-28)22(29)18-5-3-4-6-19(18)24/h3-10,15H,2,11-14H2,1H3,(H,25,26)