4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]benzamide Openeye Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]benzamide CAS Name: 4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]benzamide Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O3/c1-3-24-12(2)15(9-21-24)8-20-18(26)14-6-4-13(5-7-14)10-23-11-16(19)17(22-23)25(27)28/h4-7,9,11H,3,8,10H2,1-2H3,(H,20,26)