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

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-4-17-9(2)11(7-14-17)16-13(20)5-6-18-10(3)12(8-15-18)19(21)22/h7-8H,4-6H2,1-3H3,(H,16,20)