3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-ethyl-5-methylpyrazol-4-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C14H20N6O3/c1-5-18-10(3)12(8-15-18)16-13(21)6-7-19-11(4)14(20(22)23)9(2)17-19/h8H,5-7H2,1-4H3,(H,16,21)