(3R,4S)-3-(2-hydroxyphenyl)-N-(3-methylphenyl)-5-oxidanylidene-pyrazolidine-4-carboxamide

Systemtic Name: (3R,4S)-3-(2-hydroxyphenyl)-N-(3-methylphenyl)-5-oxidanylidene-pyrazolidine-4-carboxamide Openeye Name: (3R,4S)-3-(2-hydroxyphenyl)-N-(m-tolyl)-5-oxo-pyrazolidine-4-carboxamide CAS Name: (3R,4S)-3-(2-hydroxyphenyl)-N-(3-methylphenyl)-5-oxo-4-pyrazolidinecarboxamide IUPAC Name: (3R,4S)-3-(2-hydroxyphenyl)-N-(3-methylphenyl)-5-oxopyrazolidine-4-carboxamide Traditional Name: (3R,4S)-3-(2-hydroxyphenyl)-5-keto-N-(m-tolyl)pyrazolidine-4-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C(NNC2=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2[C@@H](NNC2=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H17N3O3/c1-10-5-4-6-11(9-10)18-16(22)14-15(19-20-17(14)23)12-7-2-3-8-13(12)21/h2-9,14-15,19,21H,1H3,(H,18,22)(H,20,23)/t14-,15-/m0/s1