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

Systemtic Name: 4-(2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-acetyl-5-methyl-1-phenylpyrazolidin-3-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl)-5-methyl-3-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)C3=C(NNC3=O)C

Isomeric SMILES

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)C3=C(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/h4-8,10,14H,9H2,1-3H3,(H2,17,18,22)