1-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 2-morpholino-1-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 2-morpholino-1-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazino]ethanone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C21H27N5O3/c1-16-2-4-17(5-3-16)18-14-19(23-22-18)21(28)26-8-6-25(7-9-26)20(27)15-24-10-12-29-13-11-24/h2-5,14H,6-13,15H2,1H3,(H,22,23)