[4-[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[4-(4-bromopyrazol-1-yl)benzoyl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[[4-(4-bromo-1-pyrazolyl)phenyl]-oxomethyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-[4-(4-bromopyrazol-1-yl)benzoyl]piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[4-(4-bromopyrazol-1-yl)benzoyl]piperazino]-(4-ethylphenyl)methanone Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C23H23BrN4O2/c1-2-17-3-5-18(6-4-17)22(29)26-11-13-27(14-12-26)23(30)19-7-9-21(10-8-19)28-16-20(24)15-25-28/h3-10,15-16H,2,11-14H2,1H3