2-(5-methyl-3-nitro-pyrazol-1-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-pyridin-4-yl-propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-pyridyl)propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-pyridin-4-ylpropanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-pyridyl)propionamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-8-7-11(17(19)20)15-16(8)9(2)12(18)14-10-3-5-13-6-4-10/h3-7,9H,1-2H3,(H,13,14,18)