(3S)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-methylphenyl)carbonyl-piperazin-2-one

Systemtic Name: (3S)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-methylphenyl)carbonyl-piperazin-2-one Openeye Name: (3S)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-methylbenzoyl)piperazin-2-one CAS Name: (3S)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-[(3-methylphenyl)-oxomethyl]-2-piperazinone IUPAC Name: (3S)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(3-methylbenzoyl)piperazin-2-one Traditional Name: (3S)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-m-toluoyl-piperazin-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCNC(=O)C2C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCNC(=O)[C@@H]2C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4O2/c1-15-8-7-9-18(14-15)23(29)26-13-12-24-22(28)21(26)20-16(2)25-27(17(20)3)19-10-5-4-6-11-19/h4-11,14,21H,12-13H2,1-3H3,(H,24,28)/t21-/m0/s1