1-(4-ethanoylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-15(23)20-9-11-21(12-10-20)18(24)8-7-16-13-19-22(14-16)17-5-3-2-4-6-17/h2-6,13-14H,7-12H2,1H3