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

Systemtic Name: N-[(4R,5R)-1-[(4-methylphenyl)methyl]-3-oxidanylidene-5-phenyl-pyrazolidin-4-yl]benzamide Openeye Name: N-[(4R,5R)-3-oxo-5-phenyl-1-(p-tolylmethyl)pyrazolidin-4-yl]benzamide CAS Name: N-[(4R,5R)-1-[(4-methylphenyl)methyl]-3-oxo-5-phenyl-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4R,5R)-1-[(4-methylphenyl)methyl]-3-oxo-5-phenylpyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5R)-3-keto-1-(4-methylbenzyl)-5-phenyl-pyrazolidin-4-yl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@@H]([C@H](C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-12-14-18(15-13-17)16-27-22(19-8-4-2-5-9-19)21(24(29)26-27)25-23(28)20-10-6-3-7-11-20/h2-15,21-22H,16H2,1H3,(H,25,28)(H,26,29)/t21-,22-/m1/s1