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

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O4/c1-4-17-8(2)9(5-13-17)14-11(19)7-16-6-10(18(20)21)12(15-16)22-3/h5-6H,4,7H2,1-3H3,(H,14,19)