(2S)-N1-tert-butyl-N2-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-tert-butyl-N2-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-tert-butyl-N2-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-tert-butyl-N2-[3-(1-pyrazolyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-tert-butyl-2-N-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-tert-butyl-N'-(3-pyrazol-1-ylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCC1C(=O)NC2=CC=CC(=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC[C@H]1C(=O)NC2=CC=CC(=C2)N3C=CC=N3

InChI

InChI=1S/C19H25N5O2/c1-19(2,3)22-18(26)23-11-5-9-16(23)17(25)21-14-7-4-8-15(13-14)24-12-6-10-20-24/h4,6-8,10,12-13,16H,5,9,11H2,1-3H3,(H,21,25)(H,22,26)/t16-/m0/s1