[1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-5-ethyl-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)-5-ethylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23BrN4O/c1-2-21-20(16-24-27(21)19-10-8-17(23)9-11-19)22(28)26-14-12-25(13-15-26)18-6-4-3-5-7-18/h3-11,16H,2,12-15H2,1H3