1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidino]-2-phenyl-ethane-1,2-dione Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-7-5-6-10-19(16)20-15-24-25-21(20)17-11-13-26(14-12-17)23(28)22(27)18-8-3-2-4-9-18/h2-10,15,17H,11-14H2,1H3,(H,24,25)