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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)butyramide Formula: C14H23N5O4 MolecularWeight: 325.36352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCOCC1)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCCN1CCOCC1)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

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