2-[2-[(4-methylphenyl)carbonylamino]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-[(4-methylphenyl)carbonylamino]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-[(4-methylbenzoyl)amino]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[(4-methylbenzoyl)amino]acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[2-(p-toluoylamino)acetyl]pyrazolidine-1-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3/c1-17-10-12-19(13-11-17)23(30)25-16-22(29)27-14-5-15-28(27)24(31)26-21-9-4-7-18-6-2-3-8-20(18)21/h2-4,6-13H,5,14-16H2,1H3,(H,25,30)(H,26,31)