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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O3/c1-8(2)6-12-11(16)4-5-14-9(3)10(7-13-14)15(17)18/h7-8H,4-6H2,1-3H3,(H,12,16)