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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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