2-methyl-1-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazino]propan-1-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-13(2)18(24)22-8-10-23(11-9-22)19(25)17-12-16(20-21-17)15-6-4-14(3)5-7-15/h4-7,12-13H,8-11H2,1-3H3,(H,20,21)