2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C12H19N5O4 MolecularWeight: 297.31036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O4/c1-7(2)5-13-12(19)14-10(18)6-16-9(4)11(17(20)21)8(3)15-16/h7H,5-6H2,1-4H3,(H2,13,14,18,19)