(3S)-N-(2-cyclopentylpyrazol-3-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-cyclopentylpyrazol-3-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-cyclopentylpyrazol-3-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-cyclopentyl-3-pyrazolyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-cyclopentylpyrazol-3-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-cyclopentylpyrazol-3-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c28-22-14-17(15-26(22)20-11-5-7-16-6-1-4-10-19(16)20)23(29)25-21-12-13-24-27(21)18-8-2-3-9-18/h1,4-7,10-13,17-18H,2-3,8-9,14-15H2,(H,25,29)/t17-/m0/s1