N-(5-chloranylpyridin-2-yl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN5O3/c1-7(16-6-9(5-14-16)17(19)20)11(18)15-10-3-2-8(12)4-13-10/h2-7H,1H3,(H,13,15,18)