2-(4-nitropyrazol-1-yl)-N-pyridin-3-yl-propanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-pyridin-3-yl-propanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyridyl)propanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(3-pyridinyl)propanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-pyridin-3-ylpropanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyridyl)propionamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O3/c1-8(15-7-10(6-13-15)16(18)19)11(17)14-9-3-2-4-12-5-9/h2-8H,1H3,(H,14,17)