3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(3,5-dimethyl-4-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=C(C(=NN1CCC(=O)NC(C)C2CCCO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC(C)C2CCCO2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O4/c1-9(12-5-4-8-22-12)15-13(19)6-7-17-11(3)14(18(20)21)10(2)16-17/h9,12H,4-8H2,1-3H3,(H,15,19)