2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C16H16N6O4/c1-26-16-14(22(24)25)10-21(19-16)11-15(23)18-13-5-2-4-12(8-13)9-20-7-3-6-17-20/h2-8,10H,9,11H2,1H3,(H,18,23)