2-(5-methyl-3-nitro-pyrazol-1-yl)-N-propan-2-yl-butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-propan-2-ylbutanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C)N1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC(C)C)N1C(=CC(=N1)[N+](=O)[O-])C

InChI

InChI=1S/C11H18N4O3/c1-5-9(11(16)12-7(2)3)14-8(4)6-10(13-14)15(17)18/h6-7,9H,5H2,1-4H3,(H,12,16)