1-[4-[4-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazino]phenyl]ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N4O2/c1-17-11-12-24-27(17)22-9-5-20(6-10-22)23(29)26-15-13-25(14-16-26)21-7-3-19(4-8-21)18(2)28/h3-12H,13-16H2,1-2H3