1-[(3R,5R)-3-methyl-2-phenyl-5-[(phenylmethyl)amino]pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3R,5R)-3-methyl-2-phenyl-5-[(phenylmethyl)amino]pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3R,5R)-5-(benzylamino)-3-methyl-2-phenyl-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3R,5R)-3-methyl-2-phenyl-5-[(phenylmethyl)amino]-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3R,5R)-5-(benzylamino)-3-methyl-2-phenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3R,5R)-5-(benzylamino)-3-methyl-2-phenyl-pyrazolidin-1-yl]ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@H](N(N1C2=CC=CC=C2)C(=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-15-13-19(20-14-17-9-5-3-6-10-17)22(16(2)23)21(15)18-11-7-4-8-12-18/h3-12,15,19-20H,13-14H2,1-2H3/t15-,19-/m1/s1