(2S)-1-[(2-methyl-1H-imidazol-3-ium-5-yl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[(2-methyl-1H-imidazol-3-ium-5-yl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[(2-methyl-1H-imidazol-3-ium-5-yl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-[(2-methyl-1H-imidazol-3-ium-5-yl)methyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-[(2-methyl-1H-imidazol-3-ium-5-yl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[(2-methyl-1H-imidazol-3-ium-5-yl)methyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C19H24N6O+2 MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(N1)C[NH+]2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=[NH+]C=C(N1)C[NH+]2CCC[C@H]2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C19H22N6O/c1-14-20-12-16(22-14)13-24-9-3-7-18(24)19(26)23-15-5-2-6-17(11-15)25-10-4-8-21-25/h2,4-6,8,10-12,18H,3,7,9,13H2,1H3,(H,20,22)(H,23,26)/p+2/t18-/m0/s1