N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3/c1-3-23-17(8-9-19-23)13(2)21-18(25)15-6-4-14(5-7-15)11-22-12-16(10-20-22)24(26)27/h4-10,12-13H,3,11H2,1-2H3,(H,21,25)