2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC(C)C2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O4/c1-9(8-17-10(2)7-13(16-17)18(20)21)14(19)15-11(3)12-5-4-6-22-12/h7,9,11-12H,4-6,8H2,1-3H3,(H,15,19)