2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]acetamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3/c1-11-16(23(25)26)12(2)22(20-11)10-15(24)19-17-13(6-4-8-18-17)14-7-5-9-21(14)3/h4,6,8,14H,5,7,9-10H2,1-3H3,(H,18,19,24)