[(3R,5R)-3-methyl-5-(4-methylphenyl)pyrazolidin-1-yl]-phenyl-methanone

Systemtic Name: [(3R,5R)-3-methyl-5-(4-methylphenyl)pyrazolidin-1-yl]-phenyl-methanone Openeye Name: [(3R,5R)-3-methyl-5-(p-tolyl)pyrazolidin-1-yl]-phenyl-methanone CAS Name: [(3R,5R)-3-methyl-5-(4-methylphenyl)-1-pyrazolidinyl]-phenylmethanone IUPAC Name: [(3R,5R)-3-methyl-5-(4-methylphenyl)pyrazolidin-1-yl]-phenylmethanone Traditional Name: [(3R,5R)-3-methyl-5-(p-tolyl)pyrazolidin-1-yl]-phenyl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C[C@@H](N(N1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-13-8-10-15(11-9-13)17-12-14(2)19-20(17)18(21)16-6-4-3-5-7-16/h3-11,14,17,19H,12H2,1-2H3/t14-,17-/m1/s1