N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O4/c1-5-19-10(3)11(6-15-19)9(2)16-13(21)8-18-7-12(20(22)23)14(17-18)24-4/h6-7,9H,5,8H2,1-4H3,(H,16,21)