4-[(3R,5S)-2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-3-methyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-[(3R,5S)-2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-[(3R,5S)-2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-[(3R,5S)-2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl]-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-[(3R,5S)-2-acetyl-5-methyl-1-phenylpyrazolidin-3-yl]-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-[(3R,5S)-2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl]-5-methyl-2-pyrazolin-3-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)C3C(=NNC3=O)C

Isomeric SMILES

C[C@H]1C[C@@H](N(N1C2=CC=CC=C2)C(=O)C)C3C(=NNC3=O)C

InChI

InChI=1S/C16H20N4O2/c1-10-9-14(15-11(2)17-18-16(15)22)20(12(3)21)19(10)13-7-5-4-6-8-13/h4-8,10,14-15H,9H2,1-3H3,(H,18,22)/t10-,14+,15?/m0/s1