N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-N-methyl-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-4-17-7-11(5-14-17)6-16(3)13(20)9-18-8-12(19(21)22)10(2)15-18/h5,7-8H,4,6,9H2,1-3H3