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

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(2-methylpyrazol-3-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)CNC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3/c1-20-14(5-6-18-20)8-17-16(23)13-4-2-3-12(7-13)10-21-11-15(9-19-21)22(24)25/h2-7,9,11H,8,10H2,1H3,(H,17,23)