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

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propionamide Formula: C13H21N5O4 MolecularWeight: 311.33694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C13H21N5O4/c1-10-12(18(20)21)9-17(15-10)11(2)13(19)14-3-4-16-5-7-22-8-6-16/h9,11H,3-8H2,1-2H3,(H,14,19)