1-[5-[(4-methoxyphenyl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[5-[(4-methoxyphenyl)amino]-2-phenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[5-(4-methoxyanilino)-2-phenyl-pyrazolidin-1-yl]ethanone CAS Name: 1-[5-(4-methoxyanilino)-2-phenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[5-(4-methoxyanilino)-2-phenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[5-(p-anisidino)-2-phenyl-pyrazolidin-1-yl]ethanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCN1C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CCN1C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2/c1-14(22)21-18(19-15-8-10-17(23-2)11-9-15)12-13-20(21)16-6-4-3-5-7-16/h3-11,18-19H,12-13H2,1-2H3