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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-N-methyl-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-methyl-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)CN(C)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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