N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-1,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC(C)C2=CN(N=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC(C)C2=CN(N=C2C)C)[N+](=O)[O-]

InChI

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