N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N7O3/c1-10-5-11(2)21(19-10)14-4-3-12(6-16-14)18-15(23)9-20-8-13(7-17-20)22(24)25/h3-8H,9H2,1-2H3,(H,18,23)