N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H18N6O3/c1-5-18-6-10(9(3)15-18)8(2)14-13(20)12-11(19(21)22)7-17(4)16-12/h6-8H,5H2,1-4H3,(H,14,20)