3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(3-morpholinopropyl)propionamide Formula: C14H23N5O4 MolecularWeight: 325.36352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O4/c1-12-13(19(21)22)11-16-18(12)6-3-14(20)15-4-2-5-17-7-9-23-10-8-17/h11H,2-10H2,1H3,(H,15,20)