N-(3-morpholin-4-ylpropyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-morpholinopropyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H23N5O4 MolecularWeight: 325.36352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCOCC1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCCCN1CCOCC1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O4/c1-2-13(18-11-12(10-16-18)19(21)22)14(20)15-4-3-5-17-6-8-23-9-7-17/h10-11,13H,2-9H2,1H3,(H,15,20)