4-(4-nitropyrazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(4-nitropyrazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-nitropyrazol-1-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-nitro-1-pyrazolyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-nitropyrazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-nitropyrazol-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c19-13(15-8-11-3-1-5-14-7-11)4-2-6-17-10-12(9-16-17)18(20)21/h1,3,5,7,9-10H,2,4,6,8H2,(H,15,19)