(2S)-N-(3-pyrazol-1-ylphenyl)-1-pyridin-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(3-pyrazol-1-ylphenyl)-1-pyridin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(3-pyrazol-1-ylphenyl)-1-(pyridine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[oxo(2-pyridinyl)methyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(3-pyrazol-1-ylphenyl)-1-(pyridine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-picolinoyl-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O2/c26-19(23-15-6-3-7-16(14-15)25-13-5-11-22-25)18-9-4-12-24(18)20(27)17-8-1-2-10-21-17/h1-3,5-8,10-11,13-14,18H,4,9,12H2,(H,23,26)/t18-/m0/s1