3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCC2CCCO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCC2CCCO2)C)[N+](=O)[O-]

InChI

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