2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: N-(3-isopropoxypropyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: N-(3-isopropoxypropyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCCCOC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCCCOC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H22N4O4/c1-9(2)21-7-5-6-14-13(18)11(4)16-10(3)12(8-15-16)17(19)20/h8-9,11H,5-7H2,1-4H3,(H,14,18)