2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pyrazin-2-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pyrazin-2-yl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-pyrazinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-pyrazin-2-ylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pyrazin-2-yl-acetamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=CN=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=CN=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O3/c1-7-11(17(19)20)8(2)16(15-7)6-10(18)14-9-5-12-3-4-13-9/h3-5H,6H2,1-2H3,(H,13,14,18)