2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CC=N2)C3CCCN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CC=N2)C3CCCN3C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O3/c1-11-9-14(22(24)25)19-21(11)10-15(23)18-16-12(5-3-7-17-16)13-6-4-8-20(13)2/h3,5,7,9,13H,4,6,8,10H2,1-2H3,(H,17,18,23)