1-[3-methyl-5-[(4-methylphenyl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[3-methyl-5-[(4-methylphenyl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[3-methyl-5-(4-methylanilino)-2-phenyl-pyrazolidin-1-yl]ethanone CAS Name: 1-[3-methyl-5-(4-methylanilino)-2-phenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[3-methyl-5-(4-methylanilino)-2-phenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[3-methyl-2-phenyl-5-(p-toluidino)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)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(N(N1C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3O/c1-14-9-11-17(12-10-14)20-19-13-15(2)21(22(19)16(3)23)18-7-5-4-6-8-18/h4-12,15,19-20H,13H2,1-3H3