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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-pyridin-4-yl-butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-pyridyl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-pyridin-4-ylbutanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-pyridin-4-ylbutanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-pyridyl)butyramide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-3-11(13(19)15-10-4-6-14-7-5-10)17-9(2)8-12(16-17)18(20)21/h4-8,11H,3H2,1-2H3,(H,14,15,19)