(2R)-N-(3-pyrazol-1-ylphenyl)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[3-(1-pyrazolyl)phenyl]-1-[3-(1-pyrazolyl)propyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(3-pyrazol-1-ylphenyl)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-1-ium-2-carboxamide Formula: C20H25N6O+ MolecularWeight: 365.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CCCN2C=CC=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CCCN2C=CC=N2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H24N6O/c27-20(23-17-6-1-7-18(16-17)26-15-4-10-22-26)19-8-2-11-24(19)12-5-14-25-13-3-9-21-25/h1,3-4,6-7,9-10,13,15-16,19H,2,5,8,11-12,14H2,(H,23,27)/p+1/t19-/m1/s1