3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-morpholinopropyl)propionamide Formula: C14H23N5O5 MolecularWeight: 341.36292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCN2CCOCC2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C14H23N5O5/c1-23-14-12(19(21)22)11-18(16-14)6-3-13(20)15-4-2-5-17-7-9-24-10-8-17/h11H,2-10H2,1H3,(H,15,20)