(6S)-6-methyl-1-(2-methylphenyl)-4-(3-pyrazol-1-ylpropanoyl)piperazin-2-one

Systemtic Name: (6S)-6-methyl-1-(2-methylphenyl)-4-(3-pyrazol-1-ylpropanoyl)piperazin-2-one Openeye Name: (6S)-6-methyl-1-(o-tolyl)-4-(3-pyrazol-1-ylpropanoyl)piperazin-2-one CAS Name: (6S)-6-methyl-1-(2-methylphenyl)-4-[1-oxo-3-(1-pyrazolyl)propyl]-2-piperazinone IUPAC Name: (6S)-6-methyl-1-(2-methylphenyl)-4-(3-pyrazol-1-ylpropanoyl)piperazin-2-one Traditional Name: (6S)-6-methyl-1-(o-tolyl)-4-(3-pyrazol-1-ylpropanoyl)piperazin-2-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)CCN3C=CC=N3

Isomeric SMILES

C[C@H]1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-14-6-3-4-7-16(14)22-15(2)12-20(13-18(22)24)17(23)8-11-21-10-5-9-19-21/h3-7,9-10,15H,8,11-13H2,1-2H3/t15-/m0/s1